Phenylpropanes
Phenylpropanes
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Filtered Search Results
2,6-Di-tert-butyl-4-methylphenol, 99%, Thermo Scientific Chemicals
CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 MDL Number: MFCD00011644 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
PubChem CID | 31404 |
---|---|
CAS | 128-37-0 |
Molecular Weight (g/mol) | 220.356 |
ChEBI | CHEBI:34247 |
MDL Number | MFCD00011644 |
SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
Synonym | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht |
IUPAC Name | 2,6-ditert-butyl-4-methylphenol |
InChI Key | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
Molecular Formula | C15H24O |
Benzethonium chloride, 97%, Thermo Scientific Chemicals
CAS: 121-54-0 Molecular Formula: C27H42ClNO2 Molecular Weight (g/mol): 448.08 MDL Number: MFCD00011742 InChI Key: UREZNYTWGJKWBI-UHFFFAOYSA-M Synonym: benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin PubChem CID: 8478 ChEBI: CHEBI:31264 IUPAC Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]
PubChem CID | 8478 |
---|---|
CAS | 121-54-0 |
Molecular Weight (g/mol) | 448.08 |
ChEBI | CHEBI:31264 |
MDL Number | MFCD00011742 |
SMILES | CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-] |
Synonym | benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin |
IUPAC Name | benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride |
InChI Key | UREZNYTWGJKWBI-UHFFFAOYSA-M |
Molecular Formula | C27H42ClNO2 |
2,6-Di-tert-butyl-4-methylphenol, 99.8%, Thermo Scientific Chemicals
CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.35 MDL Number: MFCD00011644 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
PubChem CID | 31404 |
---|---|
CAS | 128-37-0 |
Molecular Weight (g/mol) | 220.35 |
ChEBI | CHEBI:34247 |
MDL Number | MFCD00011644 |
SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
Synonym | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht |
IUPAC Name | 2,6-ditert-butyl-4-methylphenol |
InChI Key | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
Molecular Formula | C15H24O |
2,4,6-Tri-tert-butylphenol, 97%, Thermo Scientific Chemicals
CAS: 732-26-3 Molecular Formula: C18H30O Molecular Weight (g/mol): 262.44 MDL Number: MFCD00008821 InChI Key: PFEFOYRSMXVNEL-UHFFFAOYSA-N Synonym: 2,4,6-tri-tert-butylphenol,voidox,alkofen b,2,4,6-tris tert-butyl phenol,2,4,6-tri-t-butylphenol,phenol, 2,4,6-tris 1,1-dimethylethyl,phenol, 2,4,6-tri-tert-butyl,2,4,6-tris 1,1-dimethylethyl phenol,unii-99j2vic675,tris 1,1-dimethylethyl phenol PubChem CID: 12902 SMILES: CC(C)(C)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
PubChem CID | 12902 |
---|---|
CAS | 732-26-3 |
Molecular Weight (g/mol) | 262.44 |
MDL Number | MFCD00008821 |
SMILES | CC(C)(C)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C |
Synonym | 2,4,6-tri-tert-butylphenol,voidox,alkofen b,2,4,6-tris tert-butyl phenol,2,4,6-tri-t-butylphenol,phenol, 2,4,6-tris 1,1-dimethylethyl,phenol, 2,4,6-tri-tert-butyl,2,4,6-tris 1,1-dimethylethyl phenol,unii-99j2vic675,tris 1,1-dimethylethyl phenol |
InChI Key | PFEFOYRSMXVNEL-UHFFFAOYSA-N |
Molecular Formula | C18H30O |
Bisphenol A, 97+%, Thermo Scientific Chemicals
CAS: 80-05-7 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00002366 InChI Key: IISBACLAFKSPIT-UHFFFAOYSA-N Synonym: bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian PubChem CID: 6623 ChEBI: CHEBI:33216 IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
PubChem CID | 6623 |
---|---|
CAS | 80-05-7 |
Molecular Weight (g/mol) | 228.29 |
ChEBI | CHEBI:33216 |
MDL Number | MFCD00002366 |
SMILES | CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 |
Synonym | bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian |
IUPAC Name | 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol |
InChI Key | IISBACLAFKSPIT-UHFFFAOYSA-N |
Molecular Formula | C15H16O2 |
2,4-Di-tert-butylphenol, 97%, Thermo Scientific Chemicals
CAS: 96-76-4 MDL Number: MFCD00008828 InChI Key: ICKWICRCANNIBI-UHFFFAOYSA-N Synonym: 2,4-di-tert-butylphenol,2,4-di-t-butylphenol,phenol, 2,4-bis 1,1-dimethylethyl,antioxidant no. 33,1-hydroxy-2,4-di-tert-butylbenzene,phenol, 2,4-di-tert-butyl,2,4-bis tert-butyl phenol,prodox 146,prodox 146a-85x,unii-fob94g6hzt PubChem CID: 7311 IUPAC Name: 2,4-ditert-butylphenol SMILES: CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C
PubChem CID | 7311 |
---|---|
CAS | 96-76-4 |
MDL Number | MFCD00008828 |
SMILES | CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C |
Synonym | 2,4-di-tert-butylphenol,2,4-di-t-butylphenol,phenol, 2,4-bis 1,1-dimethylethyl,antioxidant no. 33,1-hydroxy-2,4-di-tert-butylbenzene,phenol, 2,4-di-tert-butyl,2,4-bis tert-butyl phenol,prodox 146,prodox 146a-85x,unii-fob94g6hzt |
IUPAC Name | 2,4-ditert-butylphenol |
InChI Key | ICKWICRCANNIBI-UHFFFAOYSA-N |
4,4'-Isopropylidenediphenol, 97%, Thermo Scientific Chemicals
CAS: 80-05-7 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00002366 InChI Key: IISBACLAFKSPIT-UHFFFAOYSA-N Synonym: bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian PubChem CID: 6623 ChEBI: CHEBI:33216 IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
PubChem CID | 6623 |
---|---|
CAS | 80-05-7 |
Molecular Weight (g/mol) | 228.29 |
ChEBI | CHEBI:33216 |
MDL Number | MFCD00002366 |
SMILES | CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 |
Synonym | bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian |
IUPAC Name | 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol |
InChI Key | IISBACLAFKSPIT-UHFFFAOYSA-N |
Molecular Formula | C15H16O2 |
2-Amino-4-tert-butylphenol, 97%, Thermo Scientific Chemicals
CAS: 1199-46-8 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00007698 InChI Key: RPJUVNYXHUCRMG-UHFFFAOYSA-N Synonym: 2-amino-4-tert-butyl phenol,2-amino-4-tert-butyl-phenol,2-amino-4-t-butylphenol,unii-28021lmq3d,phenol, 2-amino-4-1,1-dimethylethyl,p-tert-butyl-o-aminophenol,acmc-209a4q,4-tert-butyl-2-aminophenol,bidd:gt0022,2-azanyl-4-tert-butyl-phenol PubChem CID: 70982 IUPAC Name: 2-amino-4-tert-butylphenol SMILES: CC(C)(C)C1=CC=C(O)C(N)=C1
PubChem CID | 70982 |
---|---|
CAS | 1199-46-8 |
Molecular Weight (g/mol) | 165.24 |
MDL Number | MFCD00007698 |
SMILES | CC(C)(C)C1=CC=C(O)C(N)=C1 |
Synonym | 2-amino-4-tert-butyl phenol,2-amino-4-tert-butyl-phenol,2-amino-4-t-butylphenol,unii-28021lmq3d,phenol, 2-amino-4-1,1-dimethylethyl,p-tert-butyl-o-aminophenol,acmc-209a4q,4-tert-butyl-2-aminophenol,bidd:gt0022,2-azanyl-4-tert-butyl-phenol |
IUPAC Name | 2-amino-4-tert-butylphenol |
InChI Key | RPJUVNYXHUCRMG-UHFFFAOYSA-N |
Molecular Formula | C10H15NO |
1-Phenyl-1,2-propanedione-2-oxime, 99%, Thermo Scientific Chemicals
CAS: 119-51-7 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00002115 InChI Key: YPINLRNGSGGJJT-JXMROGBWSA-N Synonym: 1-phenyl-1,2-propanedione-2-oxime,2-hydroxyimino propiophenone,isonitrosopropiophenone,2-hydroxyiminopropiophenone,2-hydroxyimino-1-phenylpropan-1-one,propiophenone, isonitroso,2-isonitrosopropiophenone,alpha-oximinopropiophenone,1-phenyl-1,2-propanedione 2-oxime,.alpha.-oximinopropiophenone PubChem CID: 9566063 IUPAC Name: (2E)-2-hydroxyimino-1-phenylpropan-1-one SMILES: C\C(=N/O)C(=O)C1=CC=CC=C1
PubChem CID | 9566063 |
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CAS | 119-51-7 |
Molecular Weight (g/mol) | 163.18 |
MDL Number | MFCD00002115 |
SMILES | C\C(=N/O)C(=O)C1=CC=CC=C1 |
Synonym | 1-phenyl-1,2-propanedione-2-oxime,2-hydroxyimino propiophenone,isonitrosopropiophenone,2-hydroxyiminopropiophenone,2-hydroxyimino-1-phenylpropan-1-one,propiophenone, isonitroso,2-isonitrosopropiophenone,alpha-oximinopropiophenone,1-phenyl-1,2-propanedione 2-oxime,.alpha.-oximinopropiophenone |
IUPAC Name | (2E)-2-hydroxyimino-1-phenylpropan-1-one |
InChI Key | YPINLRNGSGGJJT-JXMROGBWSA-N |
Molecular Formula | C9H9NO2 |
Propylbenzene, 98%, Thermo Scientific Chemicals
CAS: 103-65-1 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.20 MDL Number: MFCD00009377 InChI Key: ODLMAHJVESYWTB-UHFFFAOYSA-N Synonym: n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n PubChem CID: 7668 ChEBI: CHEBI:42630 IUPAC Name: propylbenzene SMILES: CCCC1=CC=CC=C1
PubChem CID | 7668 |
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CAS | 103-65-1 |
Molecular Weight (g/mol) | 120.20 |
ChEBI | CHEBI:42630 |
MDL Number | MFCD00009377 |
SMILES | CCCC1=CC=CC=C1 |
Synonym | n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n |
IUPAC Name | propylbenzene |
InChI Key | ODLMAHJVESYWTB-UHFFFAOYSA-N |
Molecular Formula | C9H12 |
2,6-Di-tert-butyl-4-methylphenol, 99%, Thermo Scientific Chemicals
CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.35 MDL Number: MFCD00011644 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
PubChem CID | 31404 |
---|---|
CAS | 128-37-0 |
Molecular Weight (g/mol) | 220.35 |
ChEBI | CHEBI:34247 |
MDL Number | MFCD00011644 |
SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
Synonym | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht |
IUPAC Name | 2,6-ditert-butyl-4-methylphenol |
InChI Key | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
Molecular Formula | C15H24O |
3,5-Di-tert-butyltoluene, 98+%, Thermo Scientific Chemicals
CAS: 15181-11-0 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00026300 InChI Key: WIXDSJRJFDWTNY-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyltoluene,1,3-di-tert-butyl-5-methylbenzene,toluene, 3,5-di-tert-butyl,3,5-bis tert-butyl toluene,benzene, 1,3-bis 1,1-dimethylethyl-5-methyl,3,5-di-t-butyltoluene,3,5-bis t-butyl-1-methylbenzene,3,5-di-tert-butyl-1-methylbenzene,1,3-bis tert-butyl-5-methylbenzene PubChem CID: 84819 IUPAC Name: 1,3-ditert-butyl-5-methylbenzene SMILES: CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C
PubChem CID | 84819 |
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CAS | 15181-11-0 |
Molecular Weight (g/mol) | 204.357 |
MDL Number | MFCD00026300 |
SMILES | CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C |
Synonym | 3,5-di-tert-butyltoluene,1,3-di-tert-butyl-5-methylbenzene,toluene, 3,5-di-tert-butyl,3,5-bis tert-butyl toluene,benzene, 1,3-bis 1,1-dimethylethyl-5-methyl,3,5-di-t-butyltoluene,3,5-bis t-butyl-1-methylbenzene,3,5-di-tert-butyl-1-methylbenzene,1,3-bis tert-butyl-5-methylbenzene |
IUPAC Name | 1,3-ditert-butyl-5-methylbenzene |
InChI Key | WIXDSJRJFDWTNY-UHFFFAOYSA-N |
Molecular Formula | C15H24 |
4-tert-Butylstyrene, 94%, stab. with 50 ppm 4-tert-butylcatechol, Thermo Scientific Chemicals
CAS: 1746-23-2 Molecular Formula: C12H16 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00065126 InChI Key: QEDJMOONZLUIMC-UHFFFAOYSA-N Synonym: 4-tert-butylstyrene,p-tert-butylstyrene,p-t-butylstyrene,benzene, 1-1,1-dimethylethyl-4-ethenyl,styrene, p-tert-butyl,unii-9pct9cbw0v,1-1,1-dimethylethyl-4-ethenylbenzene,9pct9cbw0v,1-tert-butyl-4-vinylbenzene,4-t-butyl styrene PubChem CID: 15627 IUPAC Name: 1-tert-butyl-4-ethenylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)C=C
PubChem CID | 15627 |
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CAS | 1746-23-2 |
Molecular Weight (g/mol) | 160.26 |
MDL Number | MFCD00065126 |
SMILES | CC(C)(C)C1=CC=C(C=C1)C=C |
Synonym | 4-tert-butylstyrene,p-tert-butylstyrene,p-t-butylstyrene,benzene, 1-1,1-dimethylethyl-4-ethenyl,styrene, p-tert-butyl,unii-9pct9cbw0v,1-1,1-dimethylethyl-4-ethenylbenzene,9pct9cbw0v,1-tert-butyl-4-vinylbenzene,4-t-butyl styrene |
IUPAC Name | 1-tert-butyl-4-ethenylbenzene |
InChI Key | QEDJMOONZLUIMC-UHFFFAOYSA-N |
Molecular Formula | C12H16 |
1,3-Dioxolane, 99.5+%, pure, stabilized, Thermo Scientific Chemicals
CAS: 646-06-0 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 MDL Number: MFCD00003207 InChI Key: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonym: dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
PubChem CID | 31404 |
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CAS | 646-06-0 |
Molecular Weight (g/mol) | 74.08 |
ChEBI | CHEBI:34247 |
MDL Number | MFCD00003207 |
SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
Synonym | dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech |
IUPAC Name | 2,6-ditert-butyl-4-methylphenol |
InChI Key | WNXJIVFYUVYPPR-UHFFFAOYSA-N |
Molecular Formula | C3H6O2 |
5-tert-Butyl-m-xylene, 98%, Thermo Scientific Chemicals
CAS: 98-19-1 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00008832 InChI Key: FZSPYHREEHYLCB-UHFFFAOYSA-N Synonym: 5-tert-butyl-m-xylene,1-tert-butyl-3,5-dimethylbenzene,m-xylene, 5-tert-butyl,1,3-dimethyl-5-tert-butylbenzene,benzene, 1-1,1-dimethylethyl-3,5-dimethyl,5-tert-butyl-1,3-dimethylbenzene,benzene, 5-tert-butyl-1,3-dimethyl,1,3-dimethyl-5-t-butylbenzene,5-t-butyl-1,3-dimethylbenzene,benzene, 1,3-dimethyl-5-1,1-dimethylethyl PubChem CID: 7378 IUPAC Name: 1-tert-butyl-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)C(C)(C)C)C
PubChem CID | 7378 |
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CAS | 98-19-1 |
Molecular Weight (g/mol) | 162.276 |
MDL Number | MFCD00008832 |
SMILES | CC1=CC(=CC(=C1)C(C)(C)C)C |
Synonym | 5-tert-butyl-m-xylene,1-tert-butyl-3,5-dimethylbenzene,m-xylene, 5-tert-butyl,1,3-dimethyl-5-tert-butylbenzene,benzene, 1-1,1-dimethylethyl-3,5-dimethyl,5-tert-butyl-1,3-dimethylbenzene,benzene, 5-tert-butyl-1,3-dimethyl,1,3-dimethyl-5-t-butylbenzene,5-t-butyl-1,3-dimethylbenzene,benzene, 1,3-dimethyl-5-1,1-dimethylethyl |
IUPAC Name | 1-tert-butyl-3,5-dimethylbenzene |
InChI Key | FZSPYHREEHYLCB-UHFFFAOYSA-N |
Molecular Formula | C12H18 |