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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 74 results
1

3,4-Dimethoxybenzyl Cyanide 98.0+%, TCI America™

CAS: 93-17-4 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00001911 InChI Key: ASLSUMISAQDOOB-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenylacetonitrile,3,4-dimethoxyphenyl acetonitrile,homoveratronitrile,3,4-dimethoxybenzyl cyanide,veratryl cyanide,2-3,4-dimethoxyphenyl acetonitrile,3,4-dimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4-dimethoxy,unii-62c8s706sp,3,4-dimethoxy phenylacetonitrile PubChem CID: 66727 IUPAC Name: 2-(3,4-dimethoxyphenyl)acetonitrile SMILES: COC1=C(C=C(C=C1)CC#N)OC

PubChem CID 66727
CAS 93-17-4
Molecular Weight (g/mol) 177.203
MDL Number MFCD00001911
SMILES COC1=C(C=C(C=C1)CC#N)OC
Synonym 3,4-dimethoxyphenylacetonitrile,3,4-dimethoxyphenyl acetonitrile,homoveratronitrile,3,4-dimethoxybenzyl cyanide,veratryl cyanide,2-3,4-dimethoxyphenyl acetonitrile,3,4-dimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4-dimethoxy,unii-62c8s706sp,3,4-dimethoxy phenylacetonitrile
IUPAC Name 2-(3,4-dimethoxyphenyl)acetonitrile
InChI Key ASLSUMISAQDOOB-UHFFFAOYSA-N
Molecular Formula C10H11NO2
2

4-Bromobenzyl Chloride 98.0+%, TCI America™

CAS: 589-17-3 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00040867 InChI Key: BSIIGUGKOPPTPZ-UHFFFAOYSA-N Synonym: 1-bromo-4-chloromethyl benzene,4-bromobenzyl chloride,p-bromobenzyl chloride,4-bromobenzylchloride,4-bromo-alpha-chlorotoluene,benzene, 1-bromo-4-chloromethyl,ccris 5105,p-bromo-alpha-chlorotoluene,pubchem2478,4-bromo-benzylchloride PubChem CID: 68528 IUPAC Name: 1-bromo-4-(chloromethyl)benzene SMILES: ClCC1=CC=C(Br)C=C1

PubChem CID 68528
CAS 589-17-3
Molecular Weight (g/mol) 205.48
MDL Number MFCD00040867
SMILES ClCC1=CC=C(Br)C=C1
Synonym 1-bromo-4-chloromethyl benzene,4-bromobenzyl chloride,p-bromobenzyl chloride,4-bromobenzylchloride,4-bromo-alpha-chlorotoluene,benzene, 1-bromo-4-chloromethyl,ccris 5105,p-bromo-alpha-chlorotoluene,pubchem2478,4-bromo-benzylchloride
IUPAC Name 1-bromo-4-(chloromethyl)benzene
InChI Key BSIIGUGKOPPTPZ-UHFFFAOYSA-N
Molecular Formula C7H6BrCl
3

Benzyl 2-Chloroethyl Ether 98.0+%, TCI America™

CAS: 17229-17-3 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 InChI Key: UPIMXDQREQJWMR-UHFFFAOYSA-N Synonym: 2-(Benzyloxy)ethyl Chloride, (2-Chloroethoxymethyl)benzene PubChem CID: 223538 IUPAC Name: 2-chloroethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCCCl

PubChem CID 223538
CAS 17229-17-3
Molecular Weight (g/mol) 170.636
SMILES C1=CC=C(C=C1)COCCCl
Synonym 2-(Benzyloxy)ethyl Chloride, (2-Chloroethoxymethyl)benzene
IUPAC Name 2-chloroethoxymethylbenzene
InChI Key UPIMXDQREQJWMR-UHFFFAOYSA-N
Molecular Formula C9H11ClO
4

2,4-Bis(chloromethyl)-1,3,5-trimethylbenzene 98.0+%, TCI America™

CAS: 1585-17-7 Molecular Formula: C11H14Cl2 Molecular Weight (g/mol): 217.13 MDL Number: MFCD00013681 InChI Key: JMNDJDCLOQRCJV-UHFFFAOYSA-N Synonym: 2,4-bis chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethyl mesitylene,benzene, 2,4-bis chloromethyl-1,3,5-trimethyl,2,4-di chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethylmesitylene,acmc-209dhz,bis-chloromethyl mesitylene,bis-chloromethyl-mesitylene,jmndjdcloqrcjv-uhfffaoysa,2,4-bis-chloromethyl mesitylene PubChem CID: 137095 IUPAC Name: 2,4-bis(chloromethyl)-1,3,5-trimethylbenzene SMILES: CC1=CC(C)=C(CCl)C(C)=C1CCl

PubChem CID 137095
CAS 1585-17-7
Molecular Weight (g/mol) 217.13
MDL Number MFCD00013681
SMILES CC1=CC(C)=C(CCl)C(C)=C1CCl
Synonym 2,4-bis chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethyl mesitylene,benzene, 2,4-bis chloromethyl-1,3,5-trimethyl,2,4-di chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethylmesitylene,acmc-209dhz,bis-chloromethyl mesitylene,bis-chloromethyl-mesitylene,jmndjdcloqrcjv-uhfffaoysa,2,4-bis-chloromethyl mesitylene
IUPAC Name 2,4-bis(chloromethyl)-1,3,5-trimethylbenzene
InChI Key JMNDJDCLOQRCJV-UHFFFAOYSA-N
Molecular Formula C11H14Cl2
5

alpha,alpha',2,3,5,6-Hexachloro-p-xylene 98.0+%, TCI America™

CAS: 1079-17-0 Molecular Formula: C8H4Cl6 Molecular Weight (g/mol): 312.82 MDL Number: MFCD00000894 InChI Key: IYGDLOMSJZQSGY-UHFFFAOYSA-N PubChem CID: 66179 IUPAC Name: 1,2,4,5-tetrachloro-3,6-bis(chloromethyl)benzene SMILES: C(C1=C(C(=C(C(=C1Cl)Cl)CCl)Cl)Cl)Cl

PubChem CID 66179
CAS 1079-17-0
Molecular Weight (g/mol) 312.82
MDL Number MFCD00000894
SMILES C(C1=C(C(=C(C(=C1Cl)Cl)CCl)Cl)Cl)Cl
IUPAC Name 1,2,4,5-tetrachloro-3,6-bis(chloromethyl)benzene
InChI Key IYGDLOMSJZQSGY-UHFFFAOYSA-N
Molecular Formula C8H4Cl6
6
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2-Fluoro-6-methoxybenzyl bromide, 98%

CAS: 500912-17-4 Molecular Formula: C8H8BrFO Molecular Weight (g/mol): 219.053 MDL Number: MFCD08688579 InChI Key: PVKFBCBTHHTDEX-UHFFFAOYSA-N Synonym: 2-fluoro-6-methoxybenzyl bromide,2-bromomethyl-1-fluoro-3-methoxybenzene,2-bromomethyl-3-fluoroanisole,2-fluoro-6-methoxy-benzyl bromide,2-bromomethyl-3-fluorophenyl methyl ether,benzene,2-bromomethyl-1-fluoro-3-methoxy,2-bromomethyl-1-fluoranyl-3-methoxy-benzene PubChem CID: 2779322 IUPAC Name: 2-(bromomethyl)-1-fluoro-3-methoxybenzene SMILES: COC1=C(C(=CC=C1)F)CBr

PubChem CID 2779322
CAS 500912-17-4
Molecular Weight (g/mol) 219.053
MDL Number MFCD08688579
SMILES COC1=C(C(=CC=C1)F)CBr
Synonym 2-fluoro-6-methoxybenzyl bromide,2-bromomethyl-1-fluoro-3-methoxybenzene,2-bromomethyl-3-fluoroanisole,2-fluoro-6-methoxy-benzyl bromide,2-bromomethyl-3-fluorophenyl methyl ether,benzene,2-bromomethyl-1-fluoro-3-methoxy,2-bromomethyl-1-fluoranyl-3-methoxy-benzene
IUPAC Name 2-(bromomethyl)-1-fluoro-3-methoxybenzene
InChI Key PVKFBCBTHHTDEX-UHFFFAOYSA-N
Molecular Formula C8H8BrFO
7
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(3,4-Dimethoxyphenyl)acetonitrile, 99+%

CAS: 93-17-4 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.2 MDL Number: MFCD00001911 InChI Key: ASLSUMISAQDOOB-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenylacetonitrile,3,4-dimethoxyphenyl acetonitrile,homoveratronitrile,3,4-dimethoxybenzyl cyanide,veratryl cyanide,2-3,4-dimethoxyphenyl acetonitrile,3,4-dimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4-dimethoxy,unii-62c8s706sp,3,4-dimethoxy phenylacetonitrile PubChem CID: 66727 IUPAC Name: 2-(3,4-dimethoxyphenyl)acetonitrile SMILES: COC1=C(C=C(C=C1)CC#N)OC

PubChem CID 66727
CAS 93-17-4
Molecular Weight (g/mol) 177.2
MDL Number MFCD00001911
SMILES COC1=C(C=C(C=C1)CC#N)OC
Synonym 3,4-dimethoxyphenylacetonitrile,3,4-dimethoxyphenyl acetonitrile,homoveratronitrile,3,4-dimethoxybenzyl cyanide,veratryl cyanide,2-3,4-dimethoxyphenyl acetonitrile,3,4-dimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4-dimethoxy,unii-62c8s706sp,3,4-dimethoxy phenylacetonitrile
IUPAC Name 2-(3,4-dimethoxyphenyl)acetonitrile
InChI Key ASLSUMISAQDOOB-UHFFFAOYSA-N
Molecular Formula C10H11NO2
8
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4-Bromobenzyl chloride, 97%

CAS: 589-17-3 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00040867 InChI Key: BSIIGUGKOPPTPZ-UHFFFAOYSA-N Synonym: 1-bromo-4-chloromethyl benzene,4-bromobenzyl chloride,p-bromobenzyl chloride,4-bromobenzylchloride,4-bromo-alpha-chlorotoluene,benzene, 1-bromo-4-chloromethyl,ccris 5105,p-bromo-alpha-chlorotoluene,pubchem2478,4-bromo-benzylchloride PubChem CID: 68528 IUPAC Name: 1-bromo-4-(chloromethyl)benzene SMILES: ClCC1=CC=C(Br)C=C1

PubChem CID 68528
CAS 589-17-3
Molecular Weight (g/mol) 205.48
MDL Number MFCD00040867
SMILES ClCC1=CC=C(Br)C=C1
Synonym 1-bromo-4-chloromethyl benzene,4-bromobenzyl chloride,p-bromobenzyl chloride,4-bromobenzylchloride,4-bromo-alpha-chlorotoluene,benzene, 1-bromo-4-chloromethyl,ccris 5105,p-bromo-alpha-chlorotoluene,pubchem2478,4-bromo-benzylchloride
IUPAC Name 1-bromo-4-(chloromethyl)benzene
InChI Key BSIIGUGKOPPTPZ-UHFFFAOYSA-N
Molecular Formula C7H6BrCl
9
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4-Bromobenzyl chloride, 98%

CAS: 589-17-3 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00040867 InChI Key: BSIIGUGKOPPTPZ-UHFFFAOYSA-N Synonym: 1-bromo-4-chloromethyl benzene,4-bromobenzyl chloride,p-bromobenzyl chloride,4-bromobenzylchloride,4-bromo-alpha-chlorotoluene,benzene, 1-bromo-4-chloromethyl,ccris 5105,p-bromo-alpha-chlorotoluene,pubchem2478,4-bromo-benzylchloride PubChem CID: 68528 IUPAC Name: 1-bromo-4-(chloromethyl)benzene SMILES: ClCC1=CC=C(Br)C=C1

PubChem CID 68528
CAS 589-17-3
Molecular Weight (g/mol) 205.48
MDL Number MFCD00040867
SMILES ClCC1=CC=C(Br)C=C1
Synonym 1-bromo-4-chloromethyl benzene,4-bromobenzyl chloride,p-bromobenzyl chloride,4-bromobenzylchloride,4-bromo-alpha-chlorotoluene,benzene, 1-bromo-4-chloromethyl,ccris 5105,p-bromo-alpha-chlorotoluene,pubchem2478,4-bromo-benzylchloride
IUPAC Name 1-bromo-4-(chloromethyl)benzene
InChI Key BSIIGUGKOPPTPZ-UHFFFAOYSA-N
Molecular Formula C7H6BrCl
10

Aobchem 4-Chloro-3-ethylbenzyl alcohol | ≥97% | CAS 1314929-17-3 | C9H11ClO | 250mg

4-Chloro-3-ethylbenzyl alcohol | ≥97% | CAS 1314929-17-3 | C9H11ClO | 250mg

ENCOMPASS_PREFERRED
11

Aobchem 4-Chloro-3-ethylbenzyl alcohol | ≥97% | CAS 1314929-17-3 | C9H11ClO | 5g

4-Chloro-3-ethylbenzyl alcohol | ≥97% | CAS 1314929-17-3 | C9H11ClO | 5g

ENCOMPASS_PREFERRED
12

Aobchem 4-Chloro-3-ethylbenzyl alcohol | ≥97% | CAS 1314929-17-3 | C9H11ClO | 500mg

4-Chloro-3-ethylbenzyl alcohol | ≥97% | CAS 1314929-17-3 | C9H11ClO | 500mg

ENCOMPASS_PREFERRED
13

Aobchem 4-Chloro-3-ethylbenzyl alcohol | ≥97% | CAS 1314929-17-3 | C9H11ClO | 10g

4-Chloro-3-ethylbenzyl alcohol | ≥97% | CAS 1314929-17-3 | C9H11ClO | 10g

ENCOMPASS_PREFERRED
14

Aobchem 4-Chloro-3-ethylbenzyl alcohol | ≥97% | CAS 1314929-17-3 | C9H11ClO | 1g

4-Chloro-3-ethylbenzyl alcohol | ≥97% | CAS 1314929-17-3 | C9H11ClO | 1g

ENCOMPASS_PREFERRED
15

Aobchem 3-(Benzyloxy)pyridine | ≥95% | CAS 76509-17-6 | C12H11NO | 5g

3-(Benzyloxy)pyridine | ≥95% | CAS 76509-17-6 | C12H11NO | 5g

ENCOMPASS_PREFERRED