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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586 – 600 of 3,430 results

586

alpha,alpha'-Dibromo-m-xylene 97.0+%, TCI America™

CAS: 626-15-3 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00000178 InChI Key: OXHOPZLBSSTTBU-UHFFFAOYSA-N Synonym: 1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene PubChem CID: 69373 IUPAC Name: 1,3-bis(bromomethyl)benzene SMILES: C1=CC(=CC(=C1)CBr)CBr

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PubChem CID	69373
CAS	626-15-3
Molecular Weight (g/mol)	263.96
MDL Number	MFCD00000178
SMILES	C1=CC(=CC(=C1)CBr)CBr
Synonym	1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene
IUPAC Name	1,3-bis(bromomethyl)benzene
InChI Key	OXHOPZLBSSTTBU-UHFFFAOYSA-N
Molecular Formula	C8H8Br2

587

3-Chlorobenzyl Alcohol 97.0+%, TCI America™

CAS: 873-63-2 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00004632 InChI Key: ZSRDNPVYGSFUMD-UHFFFAOYSA-N Synonym: 3-chlorobenzyl alcohol,3-chlorophenyl methanol,m-chlorobenzyl alcohol,benzenemethanol, 3-chloro,3-chlorobenzylalcohol,3-chlorophenyl methan-1-ol,m-chlorobenzylalcohol,3-chlorobenyl alcohol,pubchem3626,acmc-209qjt PubChem CID: 70117 IUPAC Name: (3-chlorophenyl)methanol SMILES: C1=CC(=CC(=C1)Cl)CO

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PubChem CID	70117
CAS	873-63-2
Molecular Weight (g/mol)	142.582
MDL Number	MFCD00004632
SMILES	C1=CC(=CC(=C1)Cl)CO
Synonym	3-chlorobenzyl alcohol,3-chlorophenyl methanol,m-chlorobenzyl alcohol,benzenemethanol, 3-chloro,3-chlorobenzylalcohol,3-chlorophenyl methan-1-ol,m-chlorobenzylalcohol,3-chlorobenyl alcohol,pubchem3626,acmc-209qjt
IUPAC Name	(3-chlorophenyl)methanol
InChI Key	ZSRDNPVYGSFUMD-UHFFFAOYSA-N
Molecular Formula	C7H7ClO

588

4,4'-Bis(chloromethyl)biphenyl 95.0+%, TCI America™

CAS: 1667-10-3 Molecular Formula: C14H12Cl2 Molecular Weight (g/mol): 251.15 MDL Number: MFCD00674019 InChI Key: INZDTEICWPZYJM-UHFFFAOYSA-N PubChem CID: 74275 IUPAC Name: 4,4'-bis(chloromethyl)-1,1'-biphenyl SMILES: ClCC1=CC=C(C=C1)C1=CC=C(CCl)C=C1

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Specifications

PubChem CID	74275
CAS	1667-10-3
Molecular Weight (g/mol)	251.15
MDL Number	MFCD00674019
SMILES	ClCC1=CC=C(C=C1)C1=CC=C(CCl)C=C1
IUPAC Name	4,4'-bis(chloromethyl)-1,1'-biphenyl
InChI Key	INZDTEICWPZYJM-UHFFFAOYSA-N
Molecular Formula	C14H12Cl2

589

4-Hydroxymethylbiphenyl 99.0+%, TCI America™

CAS: 3597-91-9 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00004660 InChI Key: AXCHZLOJGKSWLV-UHFFFAOYSA-N Synonym: 4-biphenylmethanol,4-phenylphenyl methanol,biphenyl-4-ylmethanol,4-phenylbenzyl alcohol,p-phenylbenzyl alcohol,4-hydroxymethylbiphenyl,1,1'-biphenyl-4-ylmethanol,biphenyl-4-methanol,4-hydroxymethyl biphenyl,4hmb PubChem CID: 19186 IUPAC Name: (4-phenylphenyl)methanol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CO

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Specifications

PubChem CID	19186
CAS	3597-91-9
Molecular Weight (g/mol)	184.238
MDL Number	MFCD00004660
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)CO
Synonym	4-biphenylmethanol,4-phenylphenyl methanol,biphenyl-4-ylmethanol,4-phenylbenzyl alcohol,p-phenylbenzyl alcohol,4-hydroxymethylbiphenyl,1,1'-biphenyl-4-ylmethanol,biphenyl-4-methanol,4-hydroxymethyl biphenyl,4hmb
IUPAC Name	(4-phenylphenyl)methanol
InChI Key	AXCHZLOJGKSWLV-UHFFFAOYSA-N
Molecular Formula	C13H12O

590

4-Methoxyphenylacetonitrile 97.0+%, TCI America™

CAS: 104-47-2 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00001919 InChI Key: PACGLQCRGWFBJH-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetonitrile,2-4-methoxyphenyl acetonitrile,4-methoxybenzyl cyanide,4-methoxyphenyl acetonitrile,p-methoxyphenylacetonitrile,benzeneacetonitrile, 4-methoxy,p-methoxybenzyl cyanide,anisylacetonitrile,4-anisyl cyanide,p-methoxybenzeneacetonitrile PubChem CID: 66031 IUPAC Name: 2-(4-methoxyphenyl)acetonitrile SMILES: COC1=CC=C(C=C1)CC#N

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PubChem CID	66031
CAS	104-47-2
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00001919
SMILES	COC1=CC=C(C=C1)CC#N
Synonym	4-methoxyphenylacetonitrile,2-4-methoxyphenyl acetonitrile,4-methoxybenzyl cyanide,4-methoxyphenyl acetonitrile,p-methoxyphenylacetonitrile,benzeneacetonitrile, 4-methoxy,p-methoxybenzyl cyanide,anisylacetonitrile,4-anisyl cyanide,p-methoxybenzeneacetonitrile
IUPAC Name	2-(4-methoxyphenyl)acetonitrile
InChI Key	PACGLQCRGWFBJH-UHFFFAOYSA-N
Molecular Formula	C9H9NO

591

3-Nitrobenzyl Alcohol 97.0+%, TCI America™

CAS: 619-25-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007273 InChI Key: CWNPOQFCIIFQDM-UHFFFAOYSA-N Synonym: 3-nitrobenzyl alcohol,3-nitrophenyl methanol,m-nitrobenzyl alcohol,benzenemethanol, 3-nitro,benzyl alcohol, m-nitro,3-nitrobenzenemethanol,unii-f829x990iv,ccris 7971,3-nitrophenyl methan-1-ol,3-nitrobenzylalcohol PubChem CID: 69267 IUPAC Name: (3-nitrophenyl)methanol SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CO

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Specifications

PubChem CID	69267
CAS	619-25-0
Molecular Weight (g/mol)	153.137
MDL Number	MFCD00007273
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])CO
Synonym	3-nitrobenzyl alcohol,3-nitrophenyl methanol,m-nitrobenzyl alcohol,benzenemethanol, 3-nitro,benzyl alcohol, m-nitro,3-nitrobenzenemethanol,unii-f829x990iv,ccris 7971,3-nitrophenyl methan-1-ol,3-nitrobenzylalcohol
IUPAC Name	(3-nitrophenyl)methanol
InChI Key	CWNPOQFCIIFQDM-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

592

4-Chloro-2-methylbenzyl Alcohol 98.0+%, TCI America™

CAS: 129716-11-6 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD06201140 InChI Key: AHXBDGJNZJKLNE-UHFFFAOYSA-N Synonym: 4-chloro-2-methylphenyl methanol,4-chloro-2-methylbenzyl alcohol,benzenemethanol, 4-chloro-2-methyl,acmc-20aaxd,4-chloro-2-methylbenzylalcohol,4-chloro-2-methyl-phenyl-methanol PubChem CID: 2757669 IUPAC Name: (4-chloro-2-methylphenyl)methanol SMILES: CC1=C(C=CC(=C1)Cl)CO

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Specifications

PubChem CID	2757669
CAS	129716-11-6
Molecular Weight (g/mol)	156.609
MDL Number	MFCD06201140
SMILES	CC1=C(C=CC(=C1)Cl)CO
Synonym	4-chloro-2-methylphenyl methanol,4-chloro-2-methylbenzyl alcohol,benzenemethanol, 4-chloro-2-methyl,acmc-20aaxd,4-chloro-2-methylbenzylalcohol,4-chloro-2-methyl-phenyl-methanol
IUPAC Name	(4-chloro-2-methylphenyl)methanol
InChI Key	AHXBDGJNZJKLNE-UHFFFAOYSA-N
Molecular Formula	C8H9ClO

593

3,5-Difluorobenzyl Alcohol 98.0+%, TCI America™

CAS: 79538-20-8 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00010313 InChI Key: LOGIHEKXJKHXEC-UHFFFAOYSA-N Synonym: 3,5-difluorobenzyl alcohol,3,5-difluorophenyl methanol,benzenemethanol, 3,5-difluoro,3,5-difluorophenyl methan-1-ol,3,5-difluorobenzylalcohol,3, 5-difluorobenzyl alcohol,pubchem4918,acmc-1baxh,ksc493g5j,3,5-difluoro-phenyl methanol PubChem CID: 522721 IUPAC Name: (3,5-difluorophenyl)methanol SMILES: C1=C(C=C(C=C1F)F)CO

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Specifications

PubChem CID	522721
CAS	79538-20-8
Molecular Weight (g/mol)	144.121
MDL Number	MFCD00010313
SMILES	C1=C(C=C(C=C1F)F)CO
Synonym	3,5-difluorobenzyl alcohol,3,5-difluorophenyl methanol,benzenemethanol, 3,5-difluoro,3,5-difluorophenyl methan-1-ol,3,5-difluorobenzylalcohol,3, 5-difluorobenzyl alcohol,pubchem4918,acmc-1baxh,ksc493g5j,3,5-difluoro-phenyl methanol
IUPAC Name	(3,5-difluorophenyl)methanol
InChI Key	LOGIHEKXJKHXEC-UHFFFAOYSA-N
Molecular Formula	C7H6F2O

594

3-Amino-4-methylbenzyl Alcohol 98.0+%, TCI America™

CAS: 81863-45-8 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00075051 InChI Key: BCQKYGYTOHXGLL-UHFFFAOYSA-N PubChem CID: 586243 IUPAC Name: (3-amino-4-methylphenyl)methanol SMILES: CC1=C(N)C=C(CO)C=C1

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PubChem CID	586243
CAS	81863-45-8
Molecular Weight (g/mol)	137.18
MDL Number	MFCD00075051
SMILES	CC1=C(N)C=C(CO)C=C1
IUPAC Name	(3-amino-4-methylphenyl)methanol
InChI Key	BCQKYGYTOHXGLL-UHFFFAOYSA-N
Molecular Formula	C8H11NO

595

2,4-Difluorobenzyl Alcohol 96.0+%, TCI America™

CAS: 56456-47-4 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00009983 InChI Key: NIJZBWHOHNWJBX-UHFFFAOYSA-N Synonym: 2,4-difluorobenzyl alcohol,2,4-difluorophenyl methanol,2,4-difluorobenzylalcohol,benzenemethanol, 2,4-difluoro,2,4-difluorophenyl methan-1-ol,2,4-difluorobenzyl alcohol 2,4-difluoro-1-hydroxymethyl benzene,pubchem4910,acmc-209lsl,2,4-difluoro benzylalcohol,2,4-diflouro benzyl alcohol PubChem CID: 91867 IUPAC Name: (2,4-difluorophenyl)methanol SMILES: C1=CC(=C(C=C1F)F)CO

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PubChem CID	91867
CAS	56456-47-4
Molecular Weight (g/mol)	144.121
MDL Number	MFCD00009983
SMILES	C1=CC(=C(C=C1F)F)CO
Synonym	2,4-difluorobenzyl alcohol,2,4-difluorophenyl methanol,2,4-difluorobenzylalcohol,benzenemethanol, 2,4-difluoro,2,4-difluorophenyl methan-1-ol,2,4-difluorobenzyl alcohol 2,4-difluoro-1-hydroxymethyl benzene,pubchem4910,acmc-209lsl,2,4-difluoro benzylalcohol,2,4-diflouro benzyl alcohol
IUPAC Name	(2,4-difluorophenyl)methanol
InChI Key	NIJZBWHOHNWJBX-UHFFFAOYSA-N
Molecular Formula	C7H6F2O

596

4-Fluorobenzyl Chloride 98.0+%, TCI America™

CAS: 352-11-4 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 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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PubChem CID	9602
CAS	352-11-4
Molecular Weight (g/mol)	144.573
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

597

Ethyl 4-(Chloromethyl)benzoate 98.0+%, TCI America™

CAS: 1201-90-7 Molecular Formula: C10H11ClO2 Molecular Weight (g/mol): 198.646 InChI Key: JTTXRFNOFFGPFI-UHFFFAOYSA-N Synonym: 4-(Chloromethyl)benzoic Acid Ethyl Ester PubChem CID: 276519 IUPAC Name: ethyl 4-(chloromethyl)benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)CCl

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PubChem CID	276519
CAS	1201-90-7
Molecular Weight (g/mol)	198.646
SMILES	CCOC(=O)C1=CC=C(C=C1)CCl
Synonym	4-(Chloromethyl)benzoic Acid Ethyl Ester
IUPAC Name	ethyl 4-(chloromethyl)benzoate
InChI Key	JTTXRFNOFFGPFI-UHFFFAOYSA-N
Molecular Formula	C10H11ClO2

598

3-Chloro-5-fluorobenzyl Cyanide 98.0+%, TCI America™

CAS: 493038-93-0 Molecular Formula: C8H5ClFN Molecular Weight (g/mol): 169.583 MDL Number: MFCD04038259 InChI Key: GWPLYSLPTCBNDL-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorophenylacetonitrile,2-3-chloro-5-fluorophenyl acetonitrile,3-chloro-5-fluorobenzyl cyanide,3-chloro-5-fluorophenyl acetonitrile,2-3-chloro-5-fluoro-phenyl acetonitrile,pubchem4280,ksc494a3d,3-chloro-5-fluorobenzylcyanide,2-5-chloro-3-fluorophenyl ethanenitrile PubChem CID: 2734836 IUPAC Name: 2-(3-chloro-5-fluorophenyl)acetonitrile SMILES: C1=C(C=C(C=C1F)Cl)CC#N

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PubChem CID	2734836
CAS	493038-93-0
Molecular Weight (g/mol)	169.583
MDL Number	MFCD04038259
SMILES	C1=C(C=C(C=C1F)Cl)CC#N
Synonym	3-chloro-5-fluorophenylacetonitrile,2-3-chloro-5-fluorophenyl acetonitrile,3-chloro-5-fluorobenzyl cyanide,3-chloro-5-fluorophenyl acetonitrile,2-3-chloro-5-fluoro-phenyl acetonitrile,pubchem4280,ksc494a3d,3-chloro-5-fluorobenzylcyanide,2-5-chloro-3-fluorophenyl ethanenitrile
IUPAC Name	2-(3-chloro-5-fluorophenyl)acetonitrile
InChI Key	GWPLYSLPTCBNDL-UHFFFAOYSA-N
Molecular Formula	C8H5ClFN

599

Trimethyl Orthobenzoate 95.0+%, TCI America™

CAS: 707-07-3 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00008474 InChI Key: IECKAVQTURBPON-UHFFFAOYSA-N Synonym: trimethyl orthobenzoate,trimethoxymethyl benzene,methyl orthobenzoate,benzene, trimethoxymethyl,trimethylorthobenzoate,orthobenzoic acid, trimethyl ester,orthobenzoic acid trimethyl ester,alpha,alpha,alpha-trimethoxytoluene,trimethoxyphenylmethane,trimethyl orthobeznoate PubChem CID: 69720 IUPAC Name: trimethoxymethylbenzene SMILES: COC(C1=CC=CC=C1)(OC)OC

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PubChem CID	69720
CAS	707-07-3
Molecular Weight (g/mol)	182.219
MDL Number	MFCD00008474
SMILES	COC(C1=CC=CC=C1)(OC)OC
Synonym	trimethyl orthobenzoate,trimethoxymethyl benzene,methyl orthobenzoate,benzene, trimethoxymethyl,trimethylorthobenzoate,orthobenzoic acid, trimethyl ester,orthobenzoic acid trimethyl ester,alpha,alpha,alpha-trimethoxytoluene,trimethoxyphenylmethane,trimethyl orthobeznoate
IUPAC Name	trimethoxymethylbenzene
InChI Key	IECKAVQTURBPON-UHFFFAOYSA-N
Molecular Formula	C10H14O3

600

3-Chloro-2-fluorobenzyl Bromide 96.0+%, TCI America™

CAS: 85070-47-9 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.47 MDL Number: MFCD00042503 InChI Key: HYILLTADABKYHO-UHFFFAOYSA-N Synonym: 3-chloro-2-fluorobenzyl bromide,1-bromomethyl-3-chloro-2-fluorobenzene,2-fluoro-3-chlorobenzyl bromide,3-chloro-2-fluorobenzylbromide,3-chloro-2-fluoro benzyl bromide,alpha-bromo-3-chloro-2-fluorotoluene,alpha-bromo-2-fluoro-3-chlorotoluene,benzene, 1-bromomethyl-3-chloro-2-fluoro,1-bromomethyl-3-chloro-2-fluoro-benzene PubChem CID: 522827 IUPAC Name: 1-(bromomethyl)-3-chloro-2-fluorobenzene SMILES: FC1=C(Cl)C=CC=C1CBr

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Specifications

PubChem CID	522827
CAS	85070-47-9
Molecular Weight (g/mol)	223.47
MDL Number	MFCD00042503
SMILES	FC1=C(Cl)C=CC=C1CBr
Synonym	3-chloro-2-fluorobenzyl bromide,1-bromomethyl-3-chloro-2-fluorobenzene,2-fluoro-3-chlorobenzyl bromide,3-chloro-2-fluorobenzylbromide,3-chloro-2-fluoro benzyl bromide,alpha-bromo-3-chloro-2-fluorotoluene,alpha-bromo-2-fluoro-3-chlorotoluene,benzene, 1-bromomethyl-3-chloro-2-fluoro,1-bromomethyl-3-chloro-2-fluoro-benzene
IUPAC Name	1-(bromomethyl)-3-chloro-2-fluorobenzene
InChI Key	HYILLTADABKYHO-UHFFFAOYSA-N
Molecular Formula	C7H5BrClF

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