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Benzyl Derivatives

Organic compounds that are derived from compounds that contain a benzene ring attached to a CH2 group, and have the following structure: C6H5CH2–.

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1 – 15 of 23 results
1

4-(Hydroxymethyl)benzeneboronic acid, 98%

CAS: 59016-93-2 Molecular Formula: C7H9BO3 Molecular Weight (g/mol): 151.956 MDL Number: MFCD00792672 InChI Key: PZRPBPMLSSNFOM-UHFFFAOYSA-N Synonym: 4-hydroxymethyl phenylboronic acid,4-hydroxymethyl benzeneboronic acid,4-hydroxymethyl phenyl boronic acid,4-hydroxymethylphenyl boronic acid,4-hydroxymethylphenylboronic acid,4-boronobenzyl alcohol,p-hydroxymethyl phenylboronic acid,4-hydroxymethyl phenyl boranediol PubChem CID: 2734706 IUPAC Name: [4-(hydroxymethyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)CO)(O)O

PubChem CID 2734706
CAS 59016-93-2
Molecular Weight (g/mol) 151.956
MDL Number MFCD00792672
SMILES B(C1=CC=C(C=C1)CO)(O)O
Synonym 4-hydroxymethyl phenylboronic acid,4-hydroxymethyl benzeneboronic acid,4-hydroxymethyl phenyl boronic acid,4-hydroxymethylphenyl boronic acid,4-hydroxymethylphenylboronic acid,4-boronobenzyl alcohol,p-hydroxymethyl phenylboronic acid,4-hydroxymethyl phenyl boranediol
IUPAC Name [4-(hydroxymethyl)phenyl]boronic acid
InChI Key PZRPBPMLSSNFOM-UHFFFAOYSA-N
Molecular Formula C7H9BO3
2

4-Benzyloxy-3-methoxybenzyl alcohol, 98%, Thermo Scientific Chemicals

CAS: 33693-48-0 Molecular Formula: C15H16O3 Molecular Weight (g/mol): 244.29 MDL Number: MFCD00004640 InChI Key: PDBXFVPMVYQICB-UHFFFAOYSA-N Synonym: 4-benzyloxy-3-methoxybenzyl alcohol,4-benzyloxy-3-methoxyphenyl methanol,4-benzyloxy-3-methoxybenzylalcohol,benzenemethanol, 3-methoxy-4-phenylmethoxy,acmc-20amos,o-benzylvanillyl alcohol,4-o-benzyl vanillyl alcohol,vanillyl alcohol benzyl ether PubChem CID: 98832 IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)methanol SMILES: COC1=C(C=CC(=C1)CO)OCC2=CC=CC=C2

PubChem CID 98832
CAS 33693-48-0
Molecular Weight (g/mol) 244.29
MDL Number MFCD00004640
SMILES COC1=C(C=CC(=C1)CO)OCC2=CC=CC=C2
Synonym 4-benzyloxy-3-methoxybenzyl alcohol,4-benzyloxy-3-methoxyphenyl methanol,4-benzyloxy-3-methoxybenzylalcohol,benzenemethanol, 3-methoxy-4-phenylmethoxy,acmc-20amos,o-benzylvanillyl alcohol,4-o-benzyl vanillyl alcohol,vanillyl alcohol benzyl ether
IUPAC Name (3-methoxy-4-phenylmethoxyphenyl)methanol
InChI Key PDBXFVPMVYQICB-UHFFFAOYSA-N
Molecular Formula C15H16O3
3

p-Xylylene dichloride, 98%

CAS: 623-25-6 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.052 MDL Number: MFCD00000920 InChI Key: ZZHIDJWUJRKHGX-UHFFFAOYSA-N Synonym: 1,4-bis chloromethyl benzene,alpha,alpha'-dichloro-p-xylene,p-xylylene dichloride,p-xylylene chloride,benzene, 1,4-bis chloromethyl,p-bis chloromethyl benzene,benzene, p-bis chloromethyl,a,a'-dichloro-p-xylene,xylylene dichloride,ccris 1772 PubChem CID: 12171 IUPAC Name: 1,4-bis(chloromethyl)benzene SMILES: C1=CC(=CC=C1CCl)CCl

PubChem CID 12171
CAS 623-25-6
Molecular Weight (g/mol) 175.052
MDL Number MFCD00000920
SMILES C1=CC(=CC=C1CCl)CCl
Synonym 1,4-bis chloromethyl benzene,alpha,alpha'-dichloro-p-xylene,p-xylylene dichloride,p-xylylene chloride,benzene, 1,4-bis chloromethyl,p-bis chloromethyl benzene,benzene, p-bis chloromethyl,a,a'-dichloro-p-xylene,xylylene dichloride,ccris 1772
IUPAC Name 1,4-bis(chloromethyl)benzene
InChI Key ZZHIDJWUJRKHGX-UHFFFAOYSA-N
Molecular Formula C8H8Cl2
4

(S)-(+)-alpha-Methoxyphenylacetic acid, 99%

CAS: 26164-26-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00064216 InChI Key: DIWVBIXQCNRCFE-QMMMGPOBSA-N Synonym: s-+-alpha-methoxyphenylacetic acid,s-2-methoxy-2-phenylacetic acid,s-methoxyphenylacetic acid,s-alpha-methoxyphenylacetic acid,s-+-methoxyphenylacetic acid,2s-2-methoxy-2-phenylacetic acid,s-methoxy phenyl acetic acid,s---alpha-methoxyphenylacetic acid,methoxy phenyl acetic acid #,benzeneacetic acid, .alpha.-methoxy-, s PubChem CID: 643325 IUPAC Name: (2S)-2-methoxy-2-phenylacetic acid SMILES: COC(C1=CC=CC=C1)C(=O)O

PubChem CID 643325
CAS 26164-26-1
Molecular Weight (g/mol) 166.176
MDL Number MFCD00064216
SMILES COC(C1=CC=CC=C1)C(=O)O
Synonym s-+-alpha-methoxyphenylacetic acid,s-2-methoxy-2-phenylacetic acid,s-methoxyphenylacetic acid,s-alpha-methoxyphenylacetic acid,s-+-methoxyphenylacetic acid,2s-2-methoxy-2-phenylacetic acid,s-methoxy phenyl acetic acid,s---alpha-methoxyphenylacetic acid,methoxy phenyl acetic acid #,benzeneacetic acid, .alpha.-methoxy-, s
IUPAC Name (2S)-2-methoxy-2-phenylacetic acid
InChI Key DIWVBIXQCNRCFE-QMMMGPOBSA-N
Molecular Formula C9H10O3
5

2-Bromobenzyl bromide, 98%

CAS: 3433-80-5 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.933 MDL Number: MFCD00000173 InChI Key: LZSYGJNFCREHMD-UHFFFAOYSA-N Synonym: 2-bromobenzyl bromide,o-bromobenzyl bromide,1-bromo-2-bromomethyl benzene,2-bromobenzylbromide,alpha,2-dibromotoluene,benzene, 1-bromo-2-bromomethyl,alpha,o-dibromotoluene,benzene, bromo bromomethyl,alpha-2-dibromotoluene,a,o-dibromotoluene PubChem CID: 76965 IUPAC Name: 1-bromo-2-(bromomethyl)benzene SMILES: C1=CC=C(C(=C1)CBr)Br

PubChem CID 76965
CAS 3433-80-5
Molecular Weight (g/mol) 249.933
MDL Number MFCD00000173
SMILES C1=CC=C(C(=C1)CBr)Br
Synonym 2-bromobenzyl bromide,o-bromobenzyl bromide,1-bromo-2-bromomethyl benzene,2-bromobenzylbromide,alpha,2-dibromotoluene,benzene, 1-bromo-2-bromomethyl,alpha,o-dibromotoluene,benzene, bromo bromomethyl,alpha-2-dibromotoluene,a,o-dibromotoluene
IUPAC Name 1-bromo-2-(bromomethyl)benzene
InChI Key LZSYGJNFCREHMD-UHFFFAOYSA-N
Molecular Formula C7H6Br2
6

3-Methoxybenzyl chloride, 98+%

CAS: 824-98-6 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00000907 InChI Key: VGISFWWEOGVMED-UHFFFAOYSA-N Synonym: 3-methoxybenzyl chloride,1-chloromethyl-3-methoxybenzene,m-methoxybenzyl chloride,m-chloromethyl anisole,benzene, 1-chloromethyl-3-methoxy,anisole, m-chloromethyl,3-methoxybenzylchloride,3-chloromethyl anisole,3-methoxy benzyl chloride,benzyl chloride,3-methoxy PubChem CID: 69994 IUPAC Name: 1-(chloromethyl)-3-methoxybenzene SMILES: COC1=CC=CC(CCl)=C1

PubChem CID 69994
CAS 824-98-6
Molecular Weight (g/mol) 156.61
MDL Number MFCD00000907
SMILES COC1=CC=CC(CCl)=C1
Synonym 3-methoxybenzyl chloride,1-chloromethyl-3-methoxybenzene,m-methoxybenzyl chloride,m-chloromethyl anisole,benzene, 1-chloromethyl-3-methoxy,anisole, m-chloromethyl,3-methoxybenzylchloride,3-chloromethyl anisole,3-methoxy benzyl chloride,benzyl chloride,3-methoxy
IUPAC Name 1-(chloromethyl)-3-methoxybenzene
InChI Key VGISFWWEOGVMED-UHFFFAOYSA-N
Molecular Formula C8H9ClO
7

(R)-(-)-alpha-Methoxyphenylacetic acid, 99%

CAS: 3966-32-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00004250 InChI Key: DIWVBIXQCNRCFE-MRVPVSSYSA-N Synonym: r---alpha-methoxyphenylacetic acid,r-2-methoxy-2-phenylacetic acid,2r-2-methoxy-2-phenylacetic acid,r-methoxyphenylacetic acid,r-methoxy phenyl acetic acid,methoxy phenyl acetic acid #,r---.alpha.-methoxyphenylacetic acid,benzeneacetic acid, .alpha.-methoxy-, r,o-methyl-d-mandelic acid,ksc496q9j PubChem CID: 2724294 IUPAC Name: (2R)-2-methoxy-2-phenylacetic acid SMILES: COC(C1=CC=CC=C1)C(=O)O

PubChem CID 2724294
CAS 3966-32-3
Molecular Weight (g/mol) 166.176
MDL Number MFCD00004250
SMILES COC(C1=CC=CC=C1)C(=O)O
Synonym r---alpha-methoxyphenylacetic acid,r-2-methoxy-2-phenylacetic acid,2r-2-methoxy-2-phenylacetic acid,r-methoxyphenylacetic acid,r-methoxy phenyl acetic acid,methoxy phenyl acetic acid #,r---.alpha.-methoxyphenylacetic acid,benzeneacetic acid, .alpha.-methoxy-, r,o-methyl-d-mandelic acid,ksc496q9j
IUPAC Name (2R)-2-methoxy-2-phenylacetic acid
InChI Key DIWVBIXQCNRCFE-MRVPVSSYSA-N
Molecular Formula C9H10O3
8

m-Xylylene dichloride, 97%

CAS: 626-16-4 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.052 MDL Number: MFCD00000912 InChI Key: GRJWOKACBGZOKT-UHFFFAOYSA-N Synonym: 1,3-bis chloromethyl benzene,alpha,alpha'-dichloro-m-xylene,m-xylylene dichloride,benzene, 1,3-bis chloromethyl,m-bis chloromethyl benzene,m-xylylene chloride,m-dichloroxylene,benzene, 1,3-dichloromethyl,ccris 1774,m-xylene, .alpha.,.alpha.'-dichloro PubChem CID: 12275 IUPAC Name: 1,3-bis(chloromethyl)benzene SMILES: C1=CC(=CC(=C1)CCl)CCl

PubChem CID 12275
CAS 626-16-4
Molecular Weight (g/mol) 175.052
MDL Number MFCD00000912
SMILES C1=CC(=CC(=C1)CCl)CCl
Synonym 1,3-bis chloromethyl benzene,alpha,alpha'-dichloro-m-xylene,m-xylylene dichloride,benzene, 1,3-bis chloromethyl,m-bis chloromethyl benzene,m-xylylene chloride,m-dichloroxylene,benzene, 1,3-dichloromethyl,ccris 1774,m-xylene, .alpha.,.alpha.'-dichloro
IUPAC Name 1,3-bis(chloromethyl)benzene
InChI Key GRJWOKACBGZOKT-UHFFFAOYSA-N
Molecular Formula C8H8Cl2
9

2-Chlorobenzyl chloride, 98+%

CAS: 611-19-8 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000893 InChI Key: BASMANVIUSSIIM-UHFFFAOYSA-N Synonym: 2-chlorobenzyl chloride,1-chloro-2-chloromethyl benzene,2-chlorobenzylchloride,o-chlorobenzyl chloride,alpha,2-dichlorotoluene,benzene, 1-chloro-2-chloromethyl,alpha,o-dichlorotoluene,ar,alpha-dichlorotoluene,ortho-alpha-dichlorotoluene,unii-h58di83rmd PubChem CID: 11906 IUPAC Name: 1-chloro-2-(chloromethyl)benzene SMILES: C1=CC=C(C(=C1)CCl)Cl

PubChem CID 11906
CAS 611-19-8
Molecular Weight (g/mol) 161.025
MDL Number MFCD00000893
SMILES C1=CC=C(C(=C1)CCl)Cl
Synonym 2-chlorobenzyl chloride,1-chloro-2-chloromethyl benzene,2-chlorobenzylchloride,o-chlorobenzyl chloride,alpha,2-dichlorotoluene,benzene, 1-chloro-2-chloromethyl,alpha,o-dichlorotoluene,ar,alpha-dichlorotoluene,ortho-alpha-dichlorotoluene,unii-h58di83rmd
IUPAC Name 1-chloro-2-(chloromethyl)benzene
InChI Key BASMANVIUSSIIM-UHFFFAOYSA-N
Molecular Formula C7H6Cl2
10

3-Bromo-4-methoxyphenylacetonitrile, 99%

CAS: 772-59-8 Molecular Formula: C9H8BrNO Molecular Weight (g/mol): 226.07 MDL Number: MFCD00016391 InChI Key: OBJKHHRZMIIEOK-UHFFFAOYSA-N PubChem CID: 522655 IUPAC Name: 2-(3-bromo-4-methoxyphenyl)acetonitrile SMILES: COC1=C(Br)C=C(CC#N)C=C1

PubChem CID 522655
CAS 772-59-8
Molecular Weight (g/mol) 226.07
MDL Number MFCD00016391
SMILES COC1=C(Br)C=C(CC#N)C=C1
IUPAC Name 2-(3-bromo-4-methoxyphenyl)acetonitrile
InChI Key OBJKHHRZMIIEOK-UHFFFAOYSA-N
Molecular Formula C9H8BrNO
11

3,4,5-Trimethoxyphenylacetonitrile, 97%

CAS: 13338-63-1 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00001912 InChI Key: ACFJNTXCEQCDBX-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxyphenylacetonitrile,2-3,4,5-trimethoxyphenyl acetonitrile,3,4,5-trimethoxybenzyl cyanide,3,4,5-trimethoxybenzylnitrile,3,4,5-trimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylacetylnitryl,3,4,5-trimethoxyphenyl acetonitrile,acetonitrile, 3,4,5-trimethoxyphenyl,2-3,4,5-trimethoxyphenyl ethanenitrile PubChem CID: 25887 IUPAC Name: 2-(3,4,5-trimethoxyphenyl)acetonitrile SMILES: COC1=CC(CC#N)=CC(OC)=C1OC

PubChem CID 25887
CAS 13338-63-1
Molecular Weight (g/mol) 207.23
MDL Number MFCD00001912
SMILES COC1=CC(CC#N)=CC(OC)=C1OC
Synonym 3,4,5-trimethoxyphenylacetonitrile,2-3,4,5-trimethoxyphenyl acetonitrile,3,4,5-trimethoxybenzyl cyanide,3,4,5-trimethoxybenzylnitrile,3,4,5-trimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylacetylnitryl,3,4,5-trimethoxyphenyl acetonitrile,acetonitrile, 3,4,5-trimethoxyphenyl,2-3,4,5-trimethoxyphenyl ethanenitrile
IUPAC Name 2-(3,4,5-trimethoxyphenyl)acetonitrile
InChI Key ACFJNTXCEQCDBX-UHFFFAOYSA-N
Molecular Formula C11H13NO3
12

2-(Bromomethyl)benzonitrile, 98%

CAS: 22115-41-9 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00001794 InChI Key: QGXNHCXKWFNKCG-UHFFFAOYSA-N Synonym: 2-bromomethyl benzonitrile,2-cyanobenzyl bromide,alpha-bromo-o-tolunitrile,o-cyanobenzyl bromide,a-bromo-o-tolunitrile,alpha bromo-o-tolunitrile,2 bromomethyl benzonitrile,2-bromomethyl-benzonitrile,2-cyanophenyl methyl bromide,benzonitrile, 2-bromomethyl PubChem CID: 89599 IUPAC Name: 2-(bromomethyl)benzonitrile SMILES: BrCC1=CC=CC=C1C#N

PubChem CID 89599
CAS 22115-41-9
Molecular Weight (g/mol) 196.05
MDL Number MFCD00001794
SMILES BrCC1=CC=CC=C1C#N
Synonym 2-bromomethyl benzonitrile,2-cyanobenzyl bromide,alpha-bromo-o-tolunitrile,o-cyanobenzyl bromide,a-bromo-o-tolunitrile,alpha bromo-o-tolunitrile,2 bromomethyl benzonitrile,2-bromomethyl-benzonitrile,2-cyanophenyl methyl bromide,benzonitrile, 2-bromomethyl
IUPAC Name 2-(bromomethyl)benzonitrile
InChI Key QGXNHCXKWFNKCG-UHFFFAOYSA-N
Molecular Formula C8H6BrN
13

2,5-Difluorobenzyl alcohol, 98%, Thermo Scientific™

CAS: 75853-20-2 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00010627 InChI Key: KIKCAPPVFQLOIU-UHFFFAOYSA-N Synonym: 2,5-difluorobenzyl alcohol,2,5-difluorophenyl methanol,benzenemethanol, 2,5-difluoro,2,5-difluorobenzylalcohol,2,5-difluorophenyl methan-1-ol,pubchem4913,acmc-209p0i,rarechem al bd 0214,2,5-difluoro-phenyl-methanol PubChem CID: 522599 IUPAC Name: (2,5-difluorophenyl)methanol SMILES: C1=CC(=C(C=C1F)CO)F

PubChem CID 522599
CAS 75853-20-2
Molecular Weight (g/mol) 144.121
MDL Number MFCD00010627
SMILES C1=CC(=C(C=C1F)CO)F
Synonym 2,5-difluorobenzyl alcohol,2,5-difluorophenyl methanol,benzenemethanol, 2,5-difluoro,2,5-difluorobenzylalcohol,2,5-difluorophenyl methan-1-ol,pubchem4913,acmc-209p0i,rarechem al bd 0214,2,5-difluoro-phenyl-methanol
IUPAC Name (2,5-difluorophenyl)methanol
InChI Key KIKCAPPVFQLOIU-UHFFFAOYSA-N
Molecular Formula C7H6F2O
14

4-Bromobenzaldehyde dimethyl acetal, 97%, Thermo Scientific™

CAS: 24856-58-4 Molecular Formula: C9H11BrO2 Molecular Weight (g/mol): 231.089 MDL Number: MFCD01320499 InChI Key: TWFNGPDYMFEHOB-UHFFFAOYSA-N Synonym: 4-bromobenzaldehyde dimethyl acetal,1-bromo-4-dimethoxymethyl benzene,acmc-20ammy,pubchem5380,4-bromophenyl dimethoxymethane,1-bromo-4-dimethoxymethyl-benzene,4-bromobenzaldehyde dimethyl ketal,4-bromo-benzaldehyde dimethyl ketal PubChem CID: 688342 IUPAC Name: 1-bromo-4-(dimethoxymethyl)benzene SMILES: COC(C1=CC=C(C=C1)Br)OC

PubChem CID 688342
CAS 24856-58-4
Molecular Weight (g/mol) 231.089
MDL Number MFCD01320499
SMILES COC(C1=CC=C(C=C1)Br)OC
Synonym 4-bromobenzaldehyde dimethyl acetal,1-bromo-4-dimethoxymethyl benzene,acmc-20ammy,pubchem5380,4-bromophenyl dimethoxymethane,1-bromo-4-dimethoxymethyl-benzene,4-bromobenzaldehyde dimethyl ketal,4-bromo-benzaldehyde dimethyl ketal
IUPAC Name 1-bromo-4-(dimethoxymethyl)benzene
InChI Key TWFNGPDYMFEHOB-UHFFFAOYSA-N
Molecular Formula C9H11BrO2
15

Benzyl thiocyanate, 98+%, Thermo Scientific™

CAS: 3012-37-1 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.21 MDL Number: MFCD00001832 InChI Key: ABNDFSOIUFLJAH-UHFFFAOYSA-N Synonym: tropeolin,thiocyanic acid, phenylmethyl ester,solvat 14,benzylthiocyanate,benzylrhodonid,thiocyanic acid, benzyl ester,alpha-thiocyanatotoluene,benzyl-thiocyanate,thiocyanic acid benzyl ester,phenylmethyl thiocyanate PubChem CID: 18170 ChEBI: CHEBI:16017 IUPAC Name: benzyl thiocyanate SMILES: N#CSCC1=CC=CC=C1

PubChem CID 18170
CAS 3012-37-1
Molecular Weight (g/mol) 149.21
ChEBI CHEBI:16017
MDL Number MFCD00001832
SMILES N#CSCC1=CC=CC=C1
Synonym tropeolin,thiocyanic acid, phenylmethyl ester,solvat 14,benzylthiocyanate,benzylrhodonid,thiocyanic acid, benzyl ester,alpha-thiocyanatotoluene,benzyl-thiocyanate,thiocyanic acid benzyl ester,phenylmethyl thiocyanate
IUPAC Name benzyl thiocyanate
InChI Key ABNDFSOIUFLJAH-UHFFFAOYSA-N
Molecular Formula C8H7NS