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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 30 results
1

4-Chloromethylbenzonitrile, 98%

CAS: 874-86-2 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.59 MDL Number: MFCD00019761 InChI Key: LOQLDQJTSMKBJU-UHFFFAOYSA-N Synonym: 4-chloromethyl benzonitrile,4-cyanobenzyl chloride,4-chloromethyl-benzonitrile,benzonitrile, 4-chloromethyl,ccris 5103,p-cyanobenzyl chloride,4-chloromethyl benzenecarbonitrile,4-cyanobenzylchloride,pubchem7377,alp.-chloro-p-tolunitrile PubChem CID: 70127 IUPAC Name: 4-(chloromethyl)benzonitrile SMILES: C1=CC(=CC=C1CCl)C#N

PubChem CID 70127
CAS 874-86-2
Molecular Weight (g/mol) 151.59
MDL Number MFCD00019761
SMILES C1=CC(=CC=C1CCl)C#N
Synonym 4-chloromethyl benzonitrile,4-cyanobenzyl chloride,4-chloromethyl-benzonitrile,benzonitrile, 4-chloromethyl,ccris 5103,p-cyanobenzyl chloride,4-chloromethyl benzenecarbonitrile,4-cyanobenzylchloride,pubchem7377,alp.-chloro-p-tolunitrile
IUPAC Name 4-(chloromethyl)benzonitrile
InChI Key LOQLDQJTSMKBJU-UHFFFAOYSA-N
Molecular Formula C8H6ClN
2
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3-(Dimethylamino)benzyl alcohol, 95%

CAS: 23501-93-1 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00017342 InChI Key: YTUXZVSDDHCTBZ-UHFFFAOYSA-N Synonym: 3-dimethylamino phenyl methanol,3-dimethylamino benzyl alcohol,3-dimethylaminobenzyl alcohol,m-dimethylamino benzyl alcohol,benzenemethanol,3-dimethylamino,3-dimethylamino phenyl methan-1-ol,benzyl alcohol, m-dimethylamino,benzenemethanol, 3-dimethylamino PubChem CID: 90133 IUPAC Name: [3-(dimethylamino)phenyl]methanol SMILES: CN(C)C1=CC=CC(=C1)CO

PubChem CID 90133
CAS 23501-93-1
Molecular Weight (g/mol) 151.21
MDL Number MFCD00017342
SMILES CN(C)C1=CC=CC(=C1)CO
Synonym 3-dimethylamino phenyl methanol,3-dimethylamino benzyl alcohol,3-dimethylaminobenzyl alcohol,m-dimethylamino benzyl alcohol,benzenemethanol,3-dimethylamino,3-dimethylamino phenyl methan-1-ol,benzyl alcohol, m-dimethylamino,benzenemethanol, 3-dimethylamino
IUPAC Name [3-(dimethylamino)phenyl]methanol
InChI Key YTUXZVSDDHCTBZ-UHFFFAOYSA-N
Molecular Formula C9H13NO
3

alpha-Chloro-o-xylene, 99%

CAS: 552-45-4 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000899 InChI Key: VQRBXYBBGHOGFT-UHFFFAOYSA-N Synonym: 2-methylbenzyl chloride,1-chloromethyl-2-methylbenzene,o-xylyl chloride,alpha-chloro-o-xylene,o-methylbenzyl chloride,o-chloromethyl toluene,benzene, 1-chloromethyl-2-methyl,2-methylbenzylchloride,2-chloromethyl toluene,unii-eqt3v044tw PubChem CID: 11093 IUPAC Name: 1-(chloromethyl)-2-methylbenzene SMILES: CC1=CC=CC=C1CCl

PubChem CID 11093
CAS 552-45-4
Molecular Weight (g/mol) 140.61
MDL Number MFCD00000899
SMILES CC1=CC=CC=C1CCl
Synonym 2-methylbenzyl chloride,1-chloromethyl-2-methylbenzene,o-xylyl chloride,alpha-chloro-o-xylene,o-methylbenzyl chloride,o-chloromethyl toluene,benzene, 1-chloromethyl-2-methyl,2-methylbenzylchloride,2-chloromethyl toluene,unii-eqt3v044tw
IUPAC Name 1-(chloromethyl)-2-methylbenzene
InChI Key VQRBXYBBGHOGFT-UHFFFAOYSA-N
Molecular Formula C8H9Cl
4

Benzyl 3-bromopropyl ether, 98%

CAS: 54314-84-0 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.12 MDL Number: MFCD00134570 InChI Key: PSUXTZLDBVEZTD-UHFFFAOYSA-N Synonym: benzyl 3-bromopropyl ether,3-bromopropoxy methyl benzene,3-bromopropylbenzyl ether,3-benzyloxy-1-bromopropane,3-benzyloxy propyl bromide,benzene, 3-bromopropoxy methyl,1-3-bromopropoxy methyl benzene,benzyl3-bromopropylether PubChem CID: 2776064 IUPAC Name: 3-bromopropoxymethylbenzene SMILES: BrCCCOCC1=CC=CC=C1

PubChem CID 2776064
CAS 54314-84-0
Molecular Weight (g/mol) 229.12
MDL Number MFCD00134570
SMILES BrCCCOCC1=CC=CC=C1
Synonym benzyl 3-bromopropyl ether,3-bromopropoxy methyl benzene,3-bromopropylbenzyl ether,3-benzyloxy-1-bromopropane,3-benzyloxy propyl bromide,benzene, 3-bromopropoxy methyl,1-3-bromopropoxy methyl benzene,benzyl3-bromopropylether
IUPAC Name 3-bromopropoxymethylbenzene
InChI Key PSUXTZLDBVEZTD-UHFFFAOYSA-N
Molecular Formula C10H13BrO
5

alpha-Chloro-p-xylene, 98%

CAS: 104-82-5 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000919 InChI Key: DMHZDOTYAVHSEH-UHFFFAOYSA-N Synonym: 4-methylbenzyl chloride,p-xylyl chloride,1-chloromethyl-4-methylbenzene,alpha-chloro-p-xylene,p-methylbenzyl chloride,benzene, 1-chloromethyl-4-methyl,p-chloromethyl toluene,4-chloromethyl toluene,p-tolylmethyl chloride,p-xylene, alpha-chloro PubChem CID: 7722 IUPAC Name: 1-(chloromethyl)-4-methylbenzene SMILES: CC1=CC=C(C=C1)CCl

PubChem CID 7722
CAS 104-82-5
Molecular Weight (g/mol) 140.61
MDL Number MFCD00000919
SMILES CC1=CC=C(C=C1)CCl
Synonym 4-methylbenzyl chloride,p-xylyl chloride,1-chloromethyl-4-methylbenzene,alpha-chloro-p-xylene,p-methylbenzyl chloride,benzene, 1-chloromethyl-4-methyl,p-chloromethyl toluene,4-chloromethyl toluene,p-tolylmethyl chloride,p-xylene, alpha-chloro
IUPAC Name 1-(chloromethyl)-4-methylbenzene
InChI Key DMHZDOTYAVHSEH-UHFFFAOYSA-N
Molecular Formula C8H9Cl
6

α-Chloro-m-xylene, 98%, Thermo Scientific Chemicals

CAS: 620-19-9 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000909 InChI Key: LZBOHNCMCCSTJX-UHFFFAOYSA-N Synonym: 3-methylbenzyl chloride,1-chloromethyl-3-methylbenzene,m-xylyl chloride,3-methylbenzylchloride,alpha-chloro-m-xylene,m-methylbenzyl chloride,1-chloromethyl-3-methyl-benzene,m-chloromethyl toluene,3-chloromethyl toluene,benzene, 1-chloromethyl-3-methyl PubChem CID: 12102 IUPAC Name: 1-(chloromethyl)-3-methylbenzene SMILES: CC1=CC(=CC=C1)CCl

PubChem CID 12102
CAS 620-19-9
Molecular Weight (g/mol) 140.61
MDL Number MFCD00000909
SMILES CC1=CC(=CC=C1)CCl
Synonym 3-methylbenzyl chloride,1-chloromethyl-3-methylbenzene,m-xylyl chloride,3-methylbenzylchloride,alpha-chloro-m-xylene,m-methylbenzyl chloride,1-chloromethyl-3-methyl-benzene,m-chloromethyl toluene,3-chloromethyl toluene,benzene, 1-chloromethyl-3-methyl
IUPAC Name 1-(chloromethyl)-3-methylbenzene
InChI Key LZBOHNCMCCSTJX-UHFFFAOYSA-N
Molecular Formula C8H9Cl
7

Benzyl 2-bromoethyl ether, 97%

CAS: 1462-37-9 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD01321307 InChI Key: FWOHDAGPWDEWIB-UHFFFAOYSA-N Synonym: benzyl 2-bromoethyl ether,2-bromoethoxy methyl benzene,2-benzyloxy-1-bromoethane,benzyloxyethyl bromide,benzene, 2-bromoethoxy methyl,1-bromo-2-benzyloxyethane,2-bromoethoxymethyl benzene,2-bromo-ethoxymethyl-benzene PubChem CID: 73833 IUPAC Name: 2-bromoethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCCBr

PubChem CID 73833
CAS 1462-37-9
Molecular Weight (g/mol) 215.09
MDL Number MFCD01321307
SMILES C1=CC=C(C=C1)COCCBr
Synonym benzyl 2-bromoethyl ether,2-bromoethoxy methyl benzene,2-benzyloxy-1-bromoethane,benzyloxyethyl bromide,benzene, 2-bromoethoxy methyl,1-bromo-2-benzyloxyethane,2-bromoethoxymethyl benzene,2-bromo-ethoxymethyl-benzene
IUPAC Name 2-bromoethoxymethylbenzene
InChI Key FWOHDAGPWDEWIB-UHFFFAOYSA-N
Molecular Formula C9H11BrO
8

2-Iodobenzyl alcohol, 99%

CAS: 5159-41-1 Molecular Formula: C7H7IO Molecular Weight (g/mol): 234.04 MDL Number: MFCD00004610 InChI Key: WZCXOBMFBKSSFA-UHFFFAOYSA-N Synonym: 2-iodobenzyl alcohol,2-iodophenyl methanol,o-iodobenzyl alcohol,2-iodobenzylalcohol,benzenemethanol, 2-iodo,2-iodobenzylic alcohol,2-jod-benzylalkohol,o-iodo benzylalcohol,2-iodo-benzyl alcohol PubChem CID: 107629 IUPAC Name: (2-iodophenyl)methanol SMILES: C1=CC=C(C(=C1)CO)I

PubChem CID 107629
CAS 5159-41-1
Molecular Weight (g/mol) 234.04
MDL Number MFCD00004610
SMILES C1=CC=C(C(=C1)CO)I
Synonym 2-iodobenzyl alcohol,2-iodophenyl methanol,o-iodobenzyl alcohol,2-iodobenzylalcohol,benzenemethanol, 2-iodo,2-iodobenzylic alcohol,2-jod-benzylalkohol,o-iodo benzylalcohol,2-iodo-benzyl alcohol
IUPAC Name (2-iodophenyl)methanol
InChI Key WZCXOBMFBKSSFA-UHFFFAOYSA-N
Molecular Formula C7H7IO
9

Triethyl orthobenzoate, 97%

CAS: 1663-61-2 Molecular Formula: C13H20O3 Molecular Weight (g/mol): 224.3 MDL Number: MFCD00009222 InChI Key: BQFPCTXLBRVFJL-UHFFFAOYSA-N Synonym: triethoxymethyl benzene,triethyl orthobenzoate,ethyl orthobenzoate,benzene, triethoxymethyl,triethylorthobenzoate,orthobenzoic acid, triethyl ester,orthobenzoic acid triethyl ester,triethoxymethyl benzol,triethoxyphenylmethane PubChem CID: 74268 IUPAC Name: triethoxymethylbenzene SMILES: CCOC(C1=CC=CC=C1)(OCC)OCC

PubChem CID 74268
CAS 1663-61-2
Molecular Weight (g/mol) 224.3
MDL Number MFCD00009222
SMILES CCOC(C1=CC=CC=C1)(OCC)OCC
Synonym triethoxymethyl benzene,triethyl orthobenzoate,ethyl orthobenzoate,benzene, triethoxymethyl,triethylorthobenzoate,orthobenzoic acid, triethyl ester,orthobenzoic acid triethyl ester,triethoxymethyl benzol,triethoxyphenylmethane
IUPAC Name triethoxymethylbenzene
InChI Key BQFPCTXLBRVFJL-UHFFFAOYSA-N
Molecular Formula C13H20O3
10

3,5-Dichlorobenzyl alcohol, 98%, Thermo Scientific™

CAS: 60211-57-6 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.03 MDL Number: MFCD00004634 InChI Key: VSNNLLQKDRCKCB-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzyl alcohol,3,5-dichlorophenyl methanol,benzenemethanol, 3,5-dichloro,3,5-dichlorobenzylalcohol,3,5-dichlorobenzylic alcohol,3,5-dichlorobenzenemethanol,3,5-dicholorbenzylalcohol,3,5-dichlorophenyl methan-1-ol,3, 5-dichlorobenzyl alcohol,pubchem4908 PubChem CID: 43236 IUPAC Name: (3,5-dichlorophenyl)methanol SMILES: C1=C(C=C(C=C1Cl)Cl)CO

PubChem CID 43236
CAS 60211-57-6
Molecular Weight (g/mol) 177.03
MDL Number MFCD00004634
SMILES C1=C(C=C(C=C1Cl)Cl)CO
Synonym 3,5-dichlorobenzyl alcohol,3,5-dichlorophenyl methanol,benzenemethanol, 3,5-dichloro,3,5-dichlorobenzylalcohol,3,5-dichlorobenzylic alcohol,3,5-dichlorobenzenemethanol,3,5-dicholorbenzylalcohol,3,5-dichlorophenyl methan-1-ol,3, 5-dichlorobenzyl alcohol,pubchem4908
IUPAC Name (3,5-dichlorophenyl)methanol
InChI Key VSNNLLQKDRCKCB-UHFFFAOYSA-N
Molecular Formula C7H6Cl2O
11

Benzyl propargyl ether, 97%

CAS: 4039-82-1 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00483987 InChI Key: PAQVEXAFKDWGOT-UHFFFAOYSA-N Synonym: benzyl propargyl ether,benzylpropargyl ether,1-benzyloxy-2-propyne,prop-2-yn-1-yloxy methyl benzene,benzene, 2-propynyloxy methyl,prop-2-ynyloxy methyl benzene,propargylbenzyl ether,benzyloxy prop-2-yne PubChem CID: 6917484 IUPAC Name: prop-2-ynoxymethylbenzene SMILES: C#CCOCC1=CC=CC=C1

PubChem CID 6917484
CAS 4039-82-1
Molecular Weight (g/mol) 146.19
MDL Number MFCD00483987
SMILES C#CCOCC1=CC=CC=C1
Synonym benzyl propargyl ether,benzylpropargyl ether,1-benzyloxy-2-propyne,prop-2-yn-1-yloxy methyl benzene,benzene, 2-propynyloxy methyl,prop-2-ynyloxy methyl benzene,propargylbenzyl ether,benzyloxy prop-2-yne
IUPAC Name prop-2-ynoxymethylbenzene
InChI Key PAQVEXAFKDWGOT-UHFFFAOYSA-N
Molecular Formula C10H10O
12

4-Methylbenzyl alcohol, 98%

CAS: 589-18-4 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00004664 InChI Key: KMTDMTZBNYGUNX-UHFFFAOYSA-N Synonym: 4-methylbenzyl alcohol,p-tolylmethanol,p-tolylcarbinol,4-methylphenyl methanol,4-tolylcarbinol,p-methylbenzyl alcohol,benzenemethanol, 4-methyl,4-hydroxymethyl toluene,benzyl alcohol, p-methyl,4-methylbenzenemethanol PubChem CID: 11505 ChEBI: CHEBI:1895 IUPAC Name: (4-methylphenyl)methanol SMILES: CC1=CC=C(C=C1)CO

PubChem CID 11505
CAS 589-18-4
Molecular Weight (g/mol) 122.17
ChEBI CHEBI:1895
MDL Number MFCD00004664
SMILES CC1=CC=C(C=C1)CO
Synonym 4-methylbenzyl alcohol,p-tolylmethanol,p-tolylcarbinol,4-methylphenyl methanol,4-tolylcarbinol,p-methylbenzyl alcohol,benzenemethanol, 4-methyl,4-hydroxymethyl toluene,benzyl alcohol, p-methyl,4-methylbenzenemethanol
IUPAC Name (4-methylphenyl)methanol
InChI Key KMTDMTZBNYGUNX-UHFFFAOYSA-N
Molecular Formula C8H10O
13

2-Benzyloxyethanol, 98%

CAS: 622-08-2 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002868 InChI Key: CUZKCNWZBXLAJX-UHFFFAOYSA-N Synonym: 2-benzyloxy ethanol,2-benzyloxyethanol,ethanol, 2-phenylmethoxy,ethylene glycol monobenzyl ether,2-benzyloxy-1-ethanol,benzyl cellosolve,glycol benzyl ether,ethanol, 2-benzyloxy,glycol monobenzyl ether PubChem CID: 12141 IUPAC Name: 2-phenylmethoxyethanol SMILES: OCCOCC1=CC=CC=C1

PubChem CID 12141
CAS 622-08-2
Molecular Weight (g/mol) 152.19
MDL Number MFCD00002868
SMILES OCCOCC1=CC=CC=C1
Synonym 2-benzyloxy ethanol,2-benzyloxyethanol,ethanol, 2-phenylmethoxy,ethylene glycol monobenzyl ether,2-benzyloxy-1-ethanol,benzyl cellosolve,glycol benzyl ether,ethanol, 2-benzyloxy,glycol monobenzyl ether
IUPAC Name 2-phenylmethoxyethanol
InChI Key CUZKCNWZBXLAJX-UHFFFAOYSA-N
Molecular Formula C9H12O2
14

1-Bromobenzyl methyl ether, 98%

CAS: 52711-30-5 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD03790887 InChI Key: QFAZLCRHLRJNAW-UHFFFAOYSA-N Synonym: 1-bromo-2-methoxymethyl benzene,2-bromobenzyl methyl ether,acmc-20ag76,methyl 2-bromobenzyl ether,1-methoxymethyl-2-bromobenzene,2-bromobenzyl alcohol, methyl ether,benzene,1-bromo-2-methoxymethyl PubChem CID: 12927162 IUPAC Name: 1-bromo-2-(methoxymethyl)benzene SMILES: COCC1=CC=CC=C1Br

PubChem CID 12927162
CAS 52711-30-5
Molecular Weight (g/mol) 201.06
MDL Number MFCD03790887
SMILES COCC1=CC=CC=C1Br
Synonym 1-bromo-2-methoxymethyl benzene,2-bromobenzyl methyl ether,acmc-20ag76,methyl 2-bromobenzyl ether,1-methoxymethyl-2-bromobenzene,2-bromobenzyl alcohol, methyl ether,benzene,1-bromo-2-methoxymethyl
IUPAC Name 1-bromo-2-(methoxymethyl)benzene
InChI Key QFAZLCRHLRJNAW-UHFFFAOYSA-N
Molecular Formula C8H9BrO
15

4-Benzyloxy-1-butanol, 97%

CAS: 4541-14-4 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00155211 InChI Key: TYROJDFHUXSBHC-UHFFFAOYSA-N Synonym: 4-benzyloxy butan-1-ol,4-benzyloxy-1-butanol,1-butanol, 4-phenylmethoxy,1-butanol, 4-benzyloxy,4-benyloxybutanol,4-benzyloxybutanol,4-benzyloxybutan-1-ol,4-benzyloxybutyl alcohol,acmc-1agsb PubChem CID: 562212 IUPAC Name: 4-phenylmethoxybutan-1-ol SMILES: C1=CC=C(C=C1)COCCCCO

PubChem CID 562212
CAS 4541-14-4
Molecular Weight (g/mol) 180.25
MDL Number MFCD00155211
SMILES C1=CC=C(C=C1)COCCCCO
Synonym 4-benzyloxy butan-1-ol,4-benzyloxy-1-butanol,1-butanol, 4-phenylmethoxy,1-butanol, 4-benzyloxy,4-benyloxybutanol,4-benzyloxybutanol,4-benzyloxybutan-1-ol,4-benzyloxybutyl alcohol,acmc-1agsb
IUPAC Name 4-phenylmethoxybutan-1-ol
InChI Key TYROJDFHUXSBHC-UHFFFAOYSA-N
Molecular Formula C11H16O2