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–.

1 – 15 of 751 results

3-Methylbenzyl chloride, 98%

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

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Specifications

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

1,3,5-Tris(chloromethyl)-2,4,6-trimethylbenzene, 97%

CAS: 3849-01-2 Molecular Formula: C12H15Cl3 Molecular Weight (g/mol): 265.60 MDL Number: MFCD00229016 InChI Key: PHQFMPNZCIHSPC-UHFFFAOYSA-N IUPAC Name: 1,3,5-tris(chloromethyl)-2,4,6-trimethylbenzene

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Specifications

CAS	3849-01-2
Molecular Weight (g/mol)	265.60
MDL Number	MFCD00229016
IUPAC Name	1,3,5-tris(chloromethyl)-2,4,6-trimethylbenzene
InChI Key	PHQFMPNZCIHSPC-UHFFFAOYSA-N
Molecular Formula	C12H15Cl3

Benzyl 3-bromopropyl ether, 95%

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-bromopropoxy)methyl]benzene SMILES: BrCCCOCC1=CC=CC=C1

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Specifications

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-bromopropoxy)methyl]benzene
InChI Key	PSUXTZLDBVEZTD-UHFFFAOYSA-N
Molecular Formula	C10H13BrO

Benzyl Alcohol (NF), Fisher Chemical™

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

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Specifications

PubChem CID	244
CAS	100-51-6
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:17987
MDL Number	MFCD00004599,MFCD03792087
SMILES	OCC1=CC=CC=C1
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
IUPAC Name	phenylmethanol
InChI Key	WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula	C7H8O

Benzyl Alcohol (Certified ACS), Fisher Chemical™

Pricing and Availability
Specifications

PubChem CID	244
CAS	100-51-6
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:17987
MDL Number	MFCD00004599,MFCD03792087
SMILES	OCC1=CC=CC=C1
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
IUPAC Name	phenylmethanol
InChI Key	WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula	C7H8O

1-[4-(Bromomethyl)phenyl]-1H-1,2,4-triazole, 97%, Thermo Scientific™

CAS: 58419-69-5 Molecular Formula: C9H8BrN3 Molecular Weight (g/mol): 238.088 MDL Number: MFCD04113600 InChI Key: NOUAEJFAVOHNSY-UHFFFAOYSA-N Synonym: 1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole PubChem CID: 2776489 IUPAC Name: 1-[4-(bromomethyl)phenyl]-1,2,4-triazole SMILES: C1=CC(=CC=C1CBr)N2C=NC=N2

Pricing and Availability
Specifications

PubChem CID	2776489
CAS	58419-69-5
Molecular Weight (g/mol)	238.088
MDL Number	MFCD04113600
SMILES	C1=CC(=CC=C1CBr)N2C=NC=N2
Synonym	1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole
IUPAC Name	1-[4-(bromomethyl)phenyl]-1,2,4-triazole
InChI Key	NOUAEJFAVOHNSY-UHFFFAOYSA-N
Molecular Formula	C9H8BrN3

Dibenzyl ether, 98+%

CAS: 103-50-4 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00004780 InChI Key: MHDVGSVTJDSBDK-UHFFFAOYSA-N Synonym: dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba PubChem CID: 7657 ChEBI: CHEBI:87411 IUPAC Name: phenylmethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCC2=CC=CC=C2

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Specifications

PubChem CID	7657
CAS	103-50-4
Molecular Weight (g/mol)	198.265
ChEBI	CHEBI:87411
MDL Number	MFCD00004780
SMILES	C1=CC=C(C=C1)COCC2=CC=CC=C2
Synonym	dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba
IUPAC Name	phenylmethoxymethylbenzene
InChI Key	MHDVGSVTJDSBDK-UHFFFAOYSA-N
Molecular Formula	C14H14O

LiChropur™ ™-(-)-α-Methoxy-α-(trifluoromethyl)phenylacetyl chloride, 99.0%, MilliporeSigma™ Supelco™

Molecular Formula: C10H8ClF3O2 Molecular Weight (g/mol): 252.62 MDL Number: MFCD00044400 InChI Key: PAORVUMOXXAMPL-VIFPVBQESA-N Synonym: (R)-(-)-MTPA-Cl; Mosher's acid chloride IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride SMILES: CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F

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Specifications

Molecular Weight (g/mol)	252.62
MDL Number	MFCD00044400
SMILES	CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F
Synonym	(R)-(-)-MTPA-Cl; Mosher's acid chloride
IUPAC Name	(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride
InChI Key	PAORVUMOXXAMPL-VIFPVBQESA-N
Molecular Formula	C10H8ClF3O2

LiChropur™ (S)-(+)-α-Methoxy-α-(trifluoromethyl)phenylacetyl chloride, 99.0%, MilliporeSigma™ Supelco™

CAS: 20445-33-4 Molecular Formula: C10H8ClF3O2 Molecular Weight (g/mol): 252.62 MDL Number: MFCD00067105 InChI Key: PAORVUMOXXAMPL-SECBINFHSA-N Synonym: (S)-(+)-MTPA-Cl; Mosher's acid chloride IUPAC Name: (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride SMILES: CO[C@@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F

Pricing and Availability
Specifications

CAS	20445-33-4
Molecular Weight (g/mol)	252.62
MDL Number	MFCD00067105
SMILES	CO[C@@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F
Synonym	(S)-(+)-MTPA-Cl; Mosher's acid chloride
IUPAC Name	(2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride
InChI Key	PAORVUMOXXAMPL-SECBINFHSA-N
Molecular Formula	C10H8ClF3O2

PubChem CID	244
CAS	100-51-6
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:17987
MDL Number	MFCD00004599,MFCD03792087
SMILES	OCC1=CC=CC=C1
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
IUPAC Name	phenylmethanol
InChI Key	WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula	C7H8O

Benzyl Alcohol, puriss., 99 to 100.5% (GC), Honeywell Riedel-de Haën™

Pricing and Availability
Specifications

PubChem CID	244
CAS	100-51-6
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:17987
MDL Number	MFCD00004599,MFCD03792087
SMILES	OCC1=CC=CC=C1
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
IUPAC Name	phenylmethanol
InChI Key	WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula	C7H8O

4-Fluorobenzyl chloride, 98%

CAS: 352-11-4 Molecular Formula: C₇H₆ClF Molecular Weight (g/mol): 144.58 MDL Number: MFCD00000913 InChI Key: IZXWCDITFDNEBY-UHFFFAOYSA-N Synonym: 4-fluorobenzyl chloride,1-chloromethyl-4-fluorobenzene,alpha-chloro-p-fluorotoluene,p-fluorobenzyl chloride,4-fluorobenzylchloride,benzene, 1-chloromethyl-4-fluoro,1-chloromethyl-4-fluoro-benzene,alpha-chloro-4-fluorotoluene,ccris 5107,chloro-4-fluorotoluene PubChem CID: 9602 IUPAC Name: 1-(chloromethyl)-4-fluorobenzene SMILES: C1=CC(=CC=C1CCl)F

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Specifications

PubChem CID	9602
CAS	352-11-4
Molecular Weight (g/mol)	144.58
MDL Number	MFCD00000913
SMILES	C1=CC(=CC=C1CCl)F
Synonym	4-fluorobenzyl chloride,1-chloromethyl-4-fluorobenzene,alpha-chloro-p-fluorotoluene,p-fluorobenzyl chloride,4-fluorobenzylchloride,benzene, 1-chloromethyl-4-fluoro,1-chloromethyl-4-fluoro-benzene,alpha-chloro-4-fluorotoluene,ccris 5107,chloro-4-fluorotoluene
IUPAC Name	1-(chloromethyl)-4-fluorobenzene
InChI Key	IZXWCDITFDNEBY-UHFFFAOYSA-N
Molecular Formula	C₇H₆ClF

2-Chloro-4-fluorophenylacetonitrile, 97%

CAS: 75279-56-0 Molecular Formula: C8H5ClFN Molecular Weight (g/mol): 169.583 MDL Number: MFCD00236029 InChI Key: GSMCLMKFBYLWRP-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorophenylacetonitrile,2-chloro-4-fluorobenzyl cyanide,2-2-chloro-4-fluorophenyl acetonitrile,2-chloro-4-fluorobenzylcyanide,benzeneacetonitrile, 2-chloro-4-fluoro,2-chloro-fluorophenylacetonitrile,2-chloro-4-fluorophenyl acetonitrile,2-2-chloro-4-fluorophenyl ethanenitrile,pubchem4251 PubChem CID: 2725063 IUPAC Name: 2-(2-chloro-4-fluorophenyl)acetonitrile SMILES: C1=CC(=C(C=C1F)Cl)CC#N

Pricing and Availability
Specifications

PubChem CID	2725063
CAS	75279-56-0
Molecular Weight (g/mol)	169.583
MDL Number	MFCD00236029
SMILES	C1=CC(=C(C=C1F)Cl)CC#N
Synonym	2-chloro-4-fluorophenylacetonitrile,2-chloro-4-fluorobenzyl cyanide,2-2-chloro-4-fluorophenyl acetonitrile,2-chloro-4-fluorobenzylcyanide,benzeneacetonitrile, 2-chloro-4-fluoro,2-chloro-fluorophenylacetonitrile,2-chloro-4-fluorophenyl acetonitrile,2-2-chloro-4-fluorophenyl ethanenitrile,pubchem4251
IUPAC Name	2-(2-chloro-4-fluorophenyl)acetonitrile
InChI Key	GSMCLMKFBYLWRP-UHFFFAOYSA-N
Molecular Formula	C8H5ClFN

4-Hydroxybenzyl alcohol, 97%

CAS: 623-05-2 Molecular Formula: C₇H₈O₂ Molecular Weight (g/mol): 124.14 InChI Key: BVJSUAQZOZWCKN-UHFFFAOYSA-N Synonym: 4-hydroxybenzyl alcohol,4-hydroxymethyl phenol,p-hydroxybenzyl alcohol,p-methylolphenol,4-methylolphenol,4-hydroxybenzenemethanol,benzenemethanol, 4-hydroxy,p-hydroxymethyl phenol,gastrodigenin,4-hydroxybenzylalcohol PubChem CID: 125 ChEBI: CHEBI:67410 IUPAC Name: 4-(hydroxymethyl)phenol SMILES: C1=CC(=CC=C1CO)O

Pricing and Availability
Specifications

PubChem CID	125
CAS	623-05-2
Molecular Weight (g/mol)	124.14
ChEBI	CHEBI:67410
SMILES	C1=CC(=CC=C1CO)O
Synonym	4-hydroxybenzyl alcohol,4-hydroxymethyl phenol,p-hydroxybenzyl alcohol,p-methylolphenol,4-methylolphenol,4-hydroxybenzenemethanol,benzenemethanol, 4-hydroxy,p-hydroxymethyl phenol,gastrodigenin,4-hydroxybenzylalcohol
IUPAC Name	4-(hydroxymethyl)phenol
InChI Key	BVJSUAQZOZWCKN-UHFFFAOYSA-N
Molecular Formula	C₇H₈O₂

4-Nitrobenzyl bromide, 99%

CAS: 100-11-8 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD00007373 InChI Key: VOLRSQPSJGXRNJ-UHFFFAOYSA-N Synonym: 4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide PubChem CID: 66011 ChEBI: CHEBI:62822 IUPAC Name: 1-(bromomethyl)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(CBr)C=C1

Pricing and Availability
Specifications

PubChem CID	66011
CAS	100-11-8
Molecular Weight (g/mol)	216.03
ChEBI	CHEBI:62822
MDL Number	MFCD00007373
SMILES	[O-][N+](=O)C1=CC=C(CBr)C=C1
Synonym	4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide
IUPAC Name	1-(bromomethyl)-4-nitrobenzene
InChI Key	VOLRSQPSJGXRNJ-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO2

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Benzyl Derivatives

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