accessibility menu, dialog, popup

UserName
New Feature

You can now browse the site in English or Deutsch.

Styrenes

Organic compounds that consist of a benzene ring with a vinyl functional group in the following chemical formula: C₆H₅CH=CH₂; can also be called vinyl benzene.
Quantity 
  • (1)
  • (50)
  • (1)
  • (3)
  • (2)
  • (24)
  • (1)
  • (2)
  • (2)
  • (1)
  • (47)
  • (1)
  • (5)
  • (1)
  • (12)
  • (1)
  • (1)
  • (66)
  • (1)
  • (6)
  • (1)
  • (7)
  • (1)
Molecular Weight (g/mol) 
  • (2)
  • (9)
  • (3)
  • (3)
  • (2)
  • (2)
  • (8)
  • (6)
  • (3)
  • (6)
  • (3)
  • (3)
  • (2)
  • (5)
  • (2)
  • (3)
  • (2)
  • (4)
  • (3)
  • (7)
  • (5)
  • (5)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (5)
  • (6)
  • (5)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (4)
  • (3)
  • (2)
  • (5)
  • (2)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (5)
  • (4)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (4)
  • (3)
  • (3)
  • (1)
  • (3)
  • (4)
  • (2)
Percent Purity 
  • (4)
  • (21)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (19)
  • (11)
  • (55)
  • (67)
  • (18)
  • (3)
Boiling Point 
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (6)
  • (2)
  • (4)
  • (1)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (6)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
Physical Form 
  • (3)
  • (2)
  • (14)
  • (1)
  • (9)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (5)

brands

  • (3)
  • (226)
  • (8)

special programs

  • (2)

Quantity

  • (1)
  • (50)
  • (1)
  • (3)
  • (2)
  • (24)
  • (1)
  • (2)
  • (2)
  • (1)
  • (47)
  • (1)
  • (5)
  • (1)
  • (12)
  • (1)
  • (1)
  • (66)
  • (1)
  • (6)
  • (1)
  • (7)
  • (1)

Molecular Weight (g/mol)

  • (2)
  • (9)
  • (3)
  • (3)
  • (2)
  • (2)
  • (8)
  • (6)
  • (3)
  • (6)
  • (3)
  • (3)
  • (2)
  • (5)
  • (2)
  • (3)
  • (2)
  • (4)
  • (3)
  • (7)
  • (5)
  • (5)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (5)
  • (6)
  • (5)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (4)
  • (3)
  • (2)
  • (5)
  • (2)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (5)
  • (4)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (4)
  • (3)
  • (3)
  • (1)
  • (3)
  • (4)
  • (2)

Percent Purity

  • (4)
  • (21)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (19)
  • (11)
  • (55)
  • (67)
  • (18)
  • (3)

Boiling Point

  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (6)
  • (2)
  • (4)
  • (1)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (6)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)

Physical Form

  • (3)
  • (2)
  • (14)
  • (1)
  • (9)
  • (2)

Grade

  • (8)

Search Within Results
Keyword Search:
1 – 15 of 101 results
1

alpha-Asarone

CAS: 2883-98-9 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00064457 InChI Key: RKFAZBXYICVSKP-AATRIKPKSA-N Synonym: alpha-asarone,asarone,trans-isoasarone,trans-asarone,asaron,azaron,etherophenol,trans-isoasaron,e-asarone,asarum camphor PubChem CID: 636822 ChEBI: CHEBI:78309 IUPAC Name: 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC(=C(C=C1OC)OC)OC

PubChem CID 636822
CAS 2883-98-9
Molecular Weight (g/mol) 208.257
ChEBI CHEBI:78309
MDL Number MFCD00064457
SMILES CC=CC1=CC(=C(C=C1OC)OC)OC
Synonym alpha-asarone,asarone,trans-isoasarone,trans-asarone,asaron,azaron,etherophenol,trans-isoasaron,e-asarone,asarum camphor
IUPAC Name 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene
InChI Key RKFAZBXYICVSKP-AATRIKPKSA-N
Molecular Formula C12H16O3
2

alpha-Bromostyrene, 95%, stabilized

CAS: 98-81-7 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.05 MDL Number: MFCD00012229 InChI Key: SRXJYTZCORKVNA-UHFFFAOYSA-N Synonym: 1-bromovinyl benzene,alpha-bromostyrene,benzene, 1-bromoethenyl,1-bromostyrene,styrene, alpha-bromo,1-phenylvinyl bromide,alpha-bromostyrol russian,styrene, .alpha.-bromo,unii-lf0sj1821n,alpha-bromostyrol PubChem CID: 66828 IUPAC Name: 1-bromoethenylbenzene SMILES: BrC(=C)C1=CC=CC=C1

PubChem CID 66828
CAS 98-81-7
Molecular Weight (g/mol) 183.05
MDL Number MFCD00012229
SMILES BrC(=C)C1=CC=CC=C1
Synonym 1-bromovinyl benzene,alpha-bromostyrene,benzene, 1-bromoethenyl,1-bromostyrene,styrene, alpha-bromo,1-phenylvinyl bromide,alpha-bromostyrol russian,styrene, .alpha.-bromo,unii-lf0sj1821n,alpha-bromostyrol
IUPAC Name 1-bromoethenylbenzene
InChI Key SRXJYTZCORKVNA-UHFFFAOYSA-N
Molecular Formula C8H7Br
3
Promotions Available

Divinylbenzene, 80%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol

CAS: 1321-74-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD01778656,MFCD00010654 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C

EDGE
PubChem CID 66666
CAS 1321-74-0
Molecular Weight (g/mol) 130.19
MDL Number MFCD01778656,MFCD00010654
SMILES C=CC1=CC=CC=C1C=C
Synonym divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb
IUPAC Name 1,2-bis(ethenyl)benzene
InChI Key MYRTYDVEIRVNKP-UHFFFAOYSA-N
Molecular Formula C10H10
4

Styrene-4-sulfonic acid sodium salt

CAS: 2695-37-6 Molecular Formula: C8H7NaO3S Molecular Weight (g/mol): 206.19 MDL Number: MFCD00013379 MFCD00084449 InChI Key: XFTALRAZSCGSKN-UHFFFAOYSA-M Synonym: sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt PubChem CID: 3571582 IUPAC Name: sodium;4-ethenylbenzenesulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1

EDGE
PubChem CID 3571582
CAS 2695-37-6
Molecular Weight (g/mol) 206.19
MDL Number MFCD00013379 MFCD00084449
SMILES [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
Synonym sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt
IUPAC Name sodium;4-ethenylbenzenesulfonate
InChI Key XFTALRAZSCGSKN-UHFFFAOYSA-M
Molecular Formula C8H7NaO3S
5

1,9-Diphenyl-1,3,6,8-nonatetraen-5-one, 97+%, Thermo Scientific Chemicals

CAS: 622-21-9 Molecular Formula: C21H18O Molecular Weight (g/mol): 286.374 MDL Number: MFCD00004792 InChI Key: RLJALOQFYHCJKG-XCBHXTLASA-N Synonym: acetone, dicinnamylidene,1z,3e,6e,8e-1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,3,6,8-nonatetraen-5-one, 1,9-diphenyl,1,6,8-nonatetraen-5-one, 1,9-diphenyl,1z,3e,6e,8e-1,9-diphenyl-5-nona-1,3,6,8-tetraenone PubChem CID: 6436875 IUPAC Name: (1Z,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one SMILES: C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2

PubChem CID 6436875
CAS 622-21-9
Molecular Weight (g/mol) 286.374
MDL Number MFCD00004792
SMILES C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2
Synonym acetone, dicinnamylidene,1z,3e,6e,8e-1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,3,6,8-nonatetraen-5-one, 1,9-diphenyl,1,6,8-nonatetraen-5-one, 1,9-diphenyl,1z,3e,6e,8e-1,9-diphenyl-5-nona-1,3,6,8-tetraenone
IUPAC Name (1Z,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-one
InChI Key RLJALOQFYHCJKG-XCBHXTLASA-N
Molecular Formula C21H18O
6

trans-Anethole, 98+%

CAS: 4180-23-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00009284 InChI Key: RUVINXPYWBROJD-ONEGZZNKSA-N Synonym: anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole PubChem CID: 637563 ChEBI: CHEBI:35616 IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC=C(C=C1)OC

PubChem CID 637563
CAS 4180-23-8
Molecular Weight (g/mol) 148.205
ChEBI CHEBI:35616
MDL Number MFCD00009284
SMILES CC=CC1=CC=C(C=C1)OC
Synonym anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole
IUPAC Name 1-methoxy-4-[(E)-prop-1-enyl]benzene
InChI Key RUVINXPYWBROJD-ONEGZZNKSA-N
Molecular Formula C10H12O
7

2-Vinylbenzoic acid, 96%

CAS: 27326-43-8 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD02066273 InChI Key: XUDBVJCTLZTSDC-UHFFFAOYSA-N PubChem CID: 3015504 IUPAC Name: 2-ethenylbenzoic acid SMILES: C=CC1=CC=CC=C1C(=O)O

PubChem CID 3015504
CAS 27326-43-8
Molecular Weight (g/mol) 148.161
MDL Number MFCD02066273
SMILES C=CC1=CC=CC=C1C(=O)O
IUPAC Name 2-ethenylbenzoic acid
InChI Key XUDBVJCTLZTSDC-UHFFFAOYSA-N
Molecular Formula C9H8O2
8

Poly(styrene sulfonic acid), M.W. 75,000, 30% w/v aq. soln.

CAS: 28210-41-5 MDL Number: MFCD00165973 Synonym: 4-styrenesulfonic acid,polystyrene sulfonate,tolevamer,styrene-4-sulphonic acid,4-vinylbenzenesulfonic acid,benzenesulfonic acid, 4-ethenyl,poly 4-vinylbenzenesulfonic acid,tolevamer inn,poly styrene sulfonic acid sodium salt,unii-zsl2fb6gxn

CAS 28210-41-5
MDL Number MFCD00165973
Synonym 4-styrenesulfonic acid,polystyrene sulfonate,tolevamer,styrene-4-sulphonic acid,4-vinylbenzenesulfonic acid,benzenesulfonic acid, 4-ethenyl,poly 4-vinylbenzenesulfonic acid,tolevamer inn,poly styrene sulfonic acid sodium salt,unii-zsl2fb6gxn
9

Isoeugenol, cis + trans, 98%

CAS: 97-54-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00009285 InChI Key: BJIOGJUNALELMI-ONEGZZNKSA-N Synonym: isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene PubChem CID: 853433 ChEBI: CHEBI:50545 IUPAC Name: 2-methoxy-4-[(E)-prop-1-enyl]phenol SMILES: COC1=CC(\C=C\C)=CC=C1O

PubChem CID 853433
CAS 97-54-1
Molecular Weight (g/mol) 164.20
ChEBI CHEBI:50545
MDL Number MFCD00009285
SMILES COC1=CC(\C=C\C)=CC=C1O
Synonym isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene
IUPAC Name 2-methoxy-4-[(E)-prop-1-enyl]phenol
InChI Key BJIOGJUNALELMI-ONEGZZNKSA-N
Molecular Formula C10H12O2
10

trans,trans-Dibenzylideneacetone, 98+%

CAS: 35225-79-7 Molecular Formula: C17H14O Molecular Weight (g/mol): 234.30 MDL Number: MFCD00004790 InChI Key: WMKGGPCROCCUDY-PHEQNACWSA-N Synonym: dibenzylideneacetone,1,5-diphenylpenta-1,4-dien-3-one,trans,trans-dibenzylideneacetone,dibenzalacetone,1e,4e-1,5-diphenylpenta-1,4-dien-3-one,dibenzylidene acetone,distyryl ketone,1,5-diphenyl-1,4-pentadien-3-one,trans,trans-dibenzalacetone,trans,trans-1,5-diphenyl-1,4-pentadien-3-one PubChem CID: 640180 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one SMILES: O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1

PubChem CID 640180
CAS 35225-79-7
Molecular Weight (g/mol) 234.30
MDL Number MFCD00004790
SMILES O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
Synonym dibenzylideneacetone,1,5-diphenylpenta-1,4-dien-3-one,trans,trans-dibenzylideneacetone,dibenzalacetone,1e,4e-1,5-diphenylpenta-1,4-dien-3-one,dibenzylidene acetone,distyryl ketone,1,5-diphenyl-1,4-pentadien-3-one,trans,trans-dibenzalacetone,trans,trans-1,5-diphenyl-1,4-pentadien-3-one
IUPAC Name (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one
InChI Key WMKGGPCROCCUDY-PHEQNACWSA-N
Molecular Formula C17H14O
11

trans,trans-1,4-Diphenyl-1,3-butadiene, 98+%

CAS: 538-81-8 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00004791 InChI Key: JFLKFZNIIQFQBS-FNCQTZNRSA-N Synonym: bistyryl,1,4-diphenyl-1,3-butadiene,1,4-diphenylbutadiene,trans,trans-1,4-diphenyl-1,3-butadiene,1,4-diphenylerythrene,distyryl,trans,trans-1,4-diphenylbuta-1,3-diene,1,4-diphenylbuta-1,3-diene,1,1'-1e,3e-buta-1,3-diene-1,4-diyldibenzene,1,3-butadiene, 1,4-diphenyl PubChem CID: 641683 ChEBI: CHEBI:35100 IUPAC Name: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene SMILES: C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1

PubChem CID 641683
CAS 538-81-8
Molecular Weight (g/mol) 206.29
ChEBI CHEBI:35100
MDL Number MFCD00004791
SMILES C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1
Synonym bistyryl,1,4-diphenyl-1,3-butadiene,1,4-diphenylbutadiene,trans,trans-1,4-diphenyl-1,3-butadiene,1,4-diphenylerythrene,distyryl,trans,trans-1,4-diphenylbuta-1,3-diene,1,4-diphenylbuta-1,3-diene,1,1'-1e,3e-buta-1,3-diene-1,4-diyldibenzene,1,3-butadiene, 1,4-diphenyl
IUPAC Name [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene
InChI Key JFLKFZNIIQFQBS-FNCQTZNRSA-N
Molecular Formula C16H14
12

4-Aminostyrene, 97%, stab.

CAS: 1520-21-4 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00015329 InChI Key: LBSXSAXOLABXMF-UHFFFAOYSA-N PubChem CID: 73700 IUPAC Name: 4-ethenylaniline SMILES: C=CC1=CC=C(C=C1)N

PubChem CID 73700
CAS 1520-21-4
Molecular Weight (g/mol) 119.167
MDL Number MFCD00015329
SMILES C=CC1=CC=C(C=C1)N
IUPAC Name 4-ethenylaniline
InChI Key LBSXSAXOLABXMF-UHFFFAOYSA-N
Molecular Formula C8H9N
13

Dimethyl trans-stilbene-4,4'-dicarboxylate, 98+%

CAS: 34541-73-6 Molecular Formula: C18H16O4 Molecular Weight (g/mol): 296.322 MDL Number: MFCD00039527 InChI Key: JOODVYOWCWQPMV-ONEGZZNKSA-N Synonym: e-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,dimethyl 4,4'-stilbenedicarboxylate,dimethyl trans-stilbene-4,4'-dicarboxylate,dimethyl stilbene-4,4'-dicarboxylate,benzoic acid, 4,4'-1e-1,2-ethenediylbis-, dimethyl ester,4,4'-bis carbomethoxy stilbene,methyl 4-1e-2-4-methoxycarbonyl phenyl vinyl benzoate,methyl 4-e-2-4-methoxycarbonyl phenyl ethenyl benzoate,dimethyl 4,4/'-stilbenedicarboxylate PubChem CID: 5378468 IUPAC Name: methyl 4-[(E)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate SMILES: COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC

PubChem CID 5378468
CAS 34541-73-6
Molecular Weight (g/mol) 296.322
MDL Number MFCD00039527
SMILES COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC
Synonym e-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,dimethyl 4,4'-stilbenedicarboxylate,dimethyl trans-stilbene-4,4'-dicarboxylate,dimethyl stilbene-4,4'-dicarboxylate,benzoic acid, 4,4'-1e-1,2-ethenediylbis-, dimethyl ester,4,4'-bis carbomethoxy stilbene,methyl 4-1e-2-4-methoxycarbonyl phenyl vinyl benzoate,methyl 4-e-2-4-methoxycarbonyl phenyl ethenyl benzoate,dimethyl 4,4/'-stilbenedicarboxylate
IUPAC Name methyl 4-[(E)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate
InChI Key JOODVYOWCWQPMV-ONEGZZNKSA-N
Molecular Formula C18H16O4
14

2-Chloro-6-fluorobenzylideneacetone, 98%

CAS: 175136-82-0 Molecular Formula: C10H8ClFO Molecular Weight (g/mol): 198.621 MDL Number: MFCD00051608 InChI Key: VZRBDBXFAKDNDJ-AATRIKPKSA-N Synonym: 2-chloro-6-fluorobenzylideneacetone,3e-4-2-chloro-6-fluorophenyl but-3-en-2-one,4-2-chloro-6-fluorophenyl but-3-en-2-one,1-2-chloro-6-fluorophenyl but-1-en-3-one,e-4-2-chloro-6-fluoro-phenyl but-3-en-2-one,labotest-bb lt00455271,1-2-chloro-6-fluorophenyl-1-buten-2-one,e-4-2-chloro-6-fluorophenyl-3-buten-2-one,e-4-2-chloro-6-fluorophenyl but-3-en-2-one PubChem CID: 5373895 IUPAC Name: (E)-4-(2-chloro-6-fluorophenyl)but-3-en-2-one SMILES: CC(=O)C=CC1=C(C=CC=C1Cl)F

PubChem CID 5373895
CAS 175136-82-0
Molecular Weight (g/mol) 198.621
MDL Number MFCD00051608
SMILES CC(=O)C=CC1=C(C=CC=C1Cl)F
Synonym 2-chloro-6-fluorobenzylideneacetone,3e-4-2-chloro-6-fluorophenyl but-3-en-2-one,4-2-chloro-6-fluorophenyl but-3-en-2-one,1-2-chloro-6-fluorophenyl but-1-en-3-one,e-4-2-chloro-6-fluoro-phenyl but-3-en-2-one,labotest-bb lt00455271,1-2-chloro-6-fluorophenyl-1-buten-2-one,e-4-2-chloro-6-fluorophenyl-3-buten-2-one,e-4-2-chloro-6-fluorophenyl but-3-en-2-one
IUPAC Name (E)-4-(2-chloro-6-fluorophenyl)but-3-en-2-one
InChI Key VZRBDBXFAKDNDJ-AATRIKPKSA-N
Molecular Formula C10H8ClFO
15

trans-beta-Nitrostyrene, 97+%

CAS: 5153-67-3 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00007402 InChI Key: PIAOLBVUVDXHHL-VOTSOKGWSA-N Synonym: trans-beta-nitrostyrene,2-nitrovinyl benzene,e-2-nitrovinyl benzene,beta-nitrostyrene,2-nitro-1-phenylethylene,e-beta-nitrostyrene,2-nitroethenyl benzene,1-phenyl-2-nitroethene,beta-nitrosytrene,benzene, 2-nitroethenyl PubChem CID: 5284459 IUPAC Name: [(E)-2-nitroethenyl]benzene SMILES: [O-][N+](=O)\C=C\C1=CC=CC=C1

PubChem CID 5284459
CAS 5153-67-3
Molecular Weight (g/mol) 149.15
MDL Number MFCD00007402
SMILES [O-][N+](=O)\C=C\C1=CC=CC=C1
Synonym trans-beta-nitrostyrene,2-nitrovinyl benzene,e-2-nitrovinyl benzene,beta-nitrostyrene,2-nitro-1-phenylethylene,e-beta-nitrostyrene,2-nitroethenyl benzene,1-phenyl-2-nitroethene,beta-nitrosytrene,benzene, 2-nitroethenyl
IUPAC Name [(E)-2-nitroethenyl]benzene
InChI Key PIAOLBVUVDXHHL-VOTSOKGWSA-N
Molecular Formula C8H7NO2