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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541 – 555 of 10,409 results

541

Ethyl 3-(Chloromethyl)benzoate 96.0+%, TCI America™

CAS: 54589-54-7 Molecular Formula: C10H11ClO2 Molecular Weight (g/mol): 198.646 InChI Key: ZJNVMXXFCNKXLT-UHFFFAOYSA-N Synonym: 3-(Chloromethyl)benzoic Acid Ethyl Ester PubChem CID: 14812190 IUPAC Name: ethyl 3-(chloromethyl)benzoate SMILES: CCOC(=O)C1=CC(=CC=C1)CCl

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PubChem CID	14812190
CAS	54589-54-7
Molecular Weight (g/mol)	198.646
SMILES	CCOC(=O)C1=CC(=CC=C1)CCl
Synonym	3-(Chloromethyl)benzoic Acid Ethyl Ester
IUPAC Name	ethyl 3-(chloromethyl)benzoate
InChI Key	ZJNVMXXFCNKXLT-UHFFFAOYSA-N
Molecular Formula	C10H11ClO2

542

4-Ethylbenzyl Chloride 98.0+%, TCI America™

CAS: 1467-05-6 Molecular Formula: C9H11Cl Molecular Weight (g/mol): 154.64 MDL Number: MFCD00039357 InChI Key: DUBCVXSYZVTCOC-UHFFFAOYSA-N Synonym: 4-ethylbenzyl chloride,1-chloromethyl-4-ethylbenzene,p-ethylbenzylchloride,p-ethylbenzyl chloride,benzene, 1-chloromethyl-4-ethyl,ethyxlbenzylchloride,4-ethylbenzylchloride,1-chloromethyl-4-ethyl-benzene,4-chloromethyl-1-ethylbenzene,4-ethylbenzyl chloride contains ca 2-form PubChem CID: 73843 IUPAC Name: 1-(chloromethyl)-4-ethylbenzene SMILES: CCC1=CC=C(CCl)C=C1

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PubChem CID	73843
CAS	1467-05-6
Molecular Weight (g/mol)	154.64
MDL Number	MFCD00039357
SMILES	CCC1=CC=C(CCl)C=C1
Synonym	4-ethylbenzyl chloride,1-chloromethyl-4-ethylbenzene,p-ethylbenzylchloride,p-ethylbenzyl chloride,benzene, 1-chloromethyl-4-ethyl,ethyxlbenzylchloride,4-ethylbenzylchloride,1-chloromethyl-4-ethyl-benzene,4-chloromethyl-1-ethylbenzene,4-ethylbenzyl chloride contains ca 2-form
IUPAC Name	1-(chloromethyl)-4-ethylbenzene
InChI Key	DUBCVXSYZVTCOC-UHFFFAOYSA-N
Molecular Formula	C9H11Cl

543

3,4-Dichlorobenzyl Alcohol 98.0+%, TCI America™

CAS: 1805-32-9 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00004633 InChI Key: FVJIUQSKXOYFKG-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl alcohol,3,4-dichlorophenyl methanol,benzenemethanol, 3,4-dichloro,3,4-dichlorobenzylalcohol,rarechem al bd 0536,benzyl alcohol, 3,4-dichloro,labotest-bb lt02003790,benzenemethanol,4-dichloro,benzyl alcohol,4-dichloro,3,4-dichloro-1-hydroxymethyl-benzene PubChem CID: 15728 IUPAC Name: (3,4-dichlorophenyl)methanol SMILES: C1=CC(=C(C=C1CO)Cl)Cl

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PubChem CID	15728
CAS	1805-32-9
Molecular Weight (g/mol)	177.024
MDL Number	MFCD00004633
SMILES	C1=CC(=C(C=C1CO)Cl)Cl
Synonym	3,4-dichlorobenzyl alcohol,3,4-dichlorophenyl methanol,benzenemethanol, 3,4-dichloro,3,4-dichlorobenzylalcohol,rarechem al bd 0536,benzyl alcohol, 3,4-dichloro,labotest-bb lt02003790,benzenemethanol,4-dichloro,benzyl alcohol,4-dichloro,3,4-dichloro-1-hydroxymethyl-benzene
IUPAC Name	(3,4-dichlorophenyl)methanol
InChI Key	FVJIUQSKXOYFKG-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2O

544

3-Fluorobenzyl Bromide 97.0+%, TCI America™

CAS: 456-41-7 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00000340 InChI Key: SCBZBMXPJYMXRC-UHFFFAOYSA-N Synonym: 3-fluorobenzyl bromide,1-bromomethyl-3-fluorobenzene,3-fluorobenzylbromide,m-fluorobenzyl bromide,benzene, 1-bromomethyl-3-fluoro,m-fluorobenzylbromide,alpha-bromo-m-fluorotoluene,alpha-bromo-3-fluorotoluene,toluene, .alpha.-bromo-m-fluoro,1-bromobenzyl-3-fluorobenzene PubChem CID: 68007 IUPAC Name: 1-(bromomethyl)-3-fluorobenzene SMILES: C1=CC(=CC(=C1)F)CBr

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PubChem CID	68007
CAS	456-41-7
Molecular Weight (g/mol)	189.027
MDL Number	MFCD00000340
SMILES	C1=CC(=CC(=C1)F)CBr
Synonym	3-fluorobenzyl bromide,1-bromomethyl-3-fluorobenzene,3-fluorobenzylbromide,m-fluorobenzyl bromide,benzene, 1-bromomethyl-3-fluoro,m-fluorobenzylbromide,alpha-bromo-m-fluorotoluene,alpha-bromo-3-fluorotoluene,toluene, .alpha.-bromo-m-fluoro,1-bromobenzyl-3-fluorobenzene
IUPAC Name	1-(bromomethyl)-3-fluorobenzene
InChI Key	SCBZBMXPJYMXRC-UHFFFAOYSA-N
Molecular Formula	C7H6BrF

545

2-Fluorobenzyl Bromide 98.0+%, TCI America™

CAS: 446-48-0 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00000324 InChI Key: FFWQLZFIMNTUCZ-UHFFFAOYSA-N Synonym: 2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide PubChem CID: 67968 IUPAC Name: 1-(bromomethyl)-2-fluorobenzene SMILES: C1=CC=C(C(=C1)CBr)F

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Specifications

PubChem CID	67968
CAS	446-48-0
Molecular Weight (g/mol)	189.027
MDL Number	MFCD00000324
SMILES	C1=CC=C(C(=C1)CBr)F
Synonym	2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide
IUPAC Name	1-(bromomethyl)-2-fluorobenzene
InChI Key	FFWQLZFIMNTUCZ-UHFFFAOYSA-N
Molecular Formula	C7H6BrF

546

4-Fluorobenzyl Bromide 97.0+%, TCI America™

CAS: 459-46-1 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.03 MDL Number: MFCD00000359 InChI Key: NVNPLEPBDPJYRZ-UHFFFAOYSA-N Synonym: 4-fluorobenzyl bromide,1-bromomethyl-4-fluorobenzene,p-fluorobenzyl bromide,4-fluorobenzylbromide,benzene, 1-bromomethyl-4-fluoro,alpha-bromo-p-fluorotoluene,alpha-bromo-4-fluorotoluene,1-bromomethyl-4-fluoro-benzene,4-bromomethyl-1-fluorobenzene,para-fluorobenzyl bromide PubChem CID: 68021 IUPAC Name: 1-(bromomethyl)-4-fluorobenzene SMILES: FC1=CC=C(CBr)C=C1

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PubChem CID	68021
CAS	459-46-1
Molecular Weight (g/mol)	189.03
MDL Number	MFCD00000359
SMILES	FC1=CC=C(CBr)C=C1
Synonym	4-fluorobenzyl bromide,1-bromomethyl-4-fluorobenzene,p-fluorobenzyl bromide,4-fluorobenzylbromide,benzene, 1-bromomethyl-4-fluoro,alpha-bromo-p-fluorotoluene,alpha-bromo-4-fluorotoluene,1-bromomethyl-4-fluoro-benzene,4-bromomethyl-1-fluorobenzene,para-fluorobenzyl bromide
IUPAC Name	1-(bromomethyl)-4-fluorobenzene
InChI Key	NVNPLEPBDPJYRZ-UHFFFAOYSA-N
Molecular Formula	C7H6BrF

547

3-Fluorobenzyl Alcohol 97.0+%, TCI America™

CAS: 456-47-3 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00004631 InChI Key: QDHRSLFSDGCJFX-UHFFFAOYSA-N Synonym: 3-fluorobenzyl alcohol,3-fluorophenyl methanol,m-fluorobenzyl alcohol,benzenemethanol, 3-fluoro,3-fluorobenzylalcohol,3-fluorobenzylic alcohol,benzyl alcohol, m-fluoro,3-fluorophenyl methan-1-ol,3-florobenzyl alcohol,pubchem3486 PubChem CID: 68008 IUPAC Name: (3-fluorophenyl)methanol SMILES: C1=CC(=CC(=C1)F)CO

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Specifications

PubChem CID	68008
CAS	456-47-3
Molecular Weight (g/mol)	126.13
MDL Number	MFCD00004631
SMILES	C1=CC(=CC(=C1)F)CO
Synonym	3-fluorobenzyl alcohol,3-fluorophenyl methanol,m-fluorobenzyl alcohol,benzenemethanol, 3-fluoro,3-fluorobenzylalcohol,3-fluorobenzylic alcohol,benzyl alcohol, m-fluoro,3-fluorophenyl methan-1-ol,3-florobenzyl alcohol,pubchem3486
IUPAC Name	(3-fluorophenyl)methanol
InChI Key	QDHRSLFSDGCJFX-UHFFFAOYSA-N
Molecular Formula	C7H7FO

548

2,3-Difluorobenzyl Bromide 98.0+%, TCI America™

CAS: 113211-94-2 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.018 MDL Number: MFCD00042488 InChI Key: FTBSGSZZESQDBM-UHFFFAOYSA-N PubChem CID: 517984 IUPAC Name: 1-(bromomethyl)-2,3-difluorobenzene SMILES: C1=CC(=C(C(=C1)F)F)CBr

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PubChem CID	517984
CAS	113211-94-2
Molecular Weight (g/mol)	207.018
MDL Number	MFCD00042488
SMILES	C1=CC(=C(C(=C1)F)F)CBr
IUPAC Name	1-(bromomethyl)-2,3-difluorobenzene
InChI Key	FTBSGSZZESQDBM-UHFFFAOYSA-N
Molecular Formula	C7H5BrF2

549

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

550

4-Ethylbenzyl Alcohol 98.0+%, TCI America™

CAS: 768-59-2 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00004666 InChI Key: YSLBFFIVJGJBSA-UHFFFAOYSA-N PubChem CID: 13034 IUPAC Name: (4-ethylphenyl)methanol SMILES: CCC1=CC=C(C=C1)CO

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PubChem CID	13034
CAS	768-59-2
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00004666
SMILES	CCC1=CC=C(C=C1)CO
IUPAC Name	(4-ethylphenyl)methanol
InChI Key	YSLBFFIVJGJBSA-UHFFFAOYSA-N
Molecular Formula	C9H12O

551

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

552

2-Iodobenzyl Alcohol 98.0+%, TCI America™

CAS: 5159-41-1 Molecular Formula: C7H7IO Molecular Weight (g/mol): 234.036 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

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Specifications

PubChem CID	107629
CAS	5159-41-1
Molecular Weight (g/mol)	234.036
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

553

3-Iodobenzyl Alcohol 98.0+%, TCI America™

CAS: 57455-06-8 Molecular Formula: C7H7IO Molecular Weight (g/mol): 234.036 MDL Number: MFCD00004635 InChI Key: QGCCNWSXJHGUNL-UHFFFAOYSA-N Synonym: 3-iodophenyl methanol,3-iodobenzyl alcohol,m-iodobenzyl alcohol,benzenemethanol, 3-iodo,benzyl alcohol, m-iodo,3-iodo-benzyl alcohol,3-iodobenzylalcohol,3-iodo-phenyl-methanol,m-iodo benzylalcohol,3-iodophenyl methan-1-ol PubChem CID: 42300 IUPAC Name: (3-iodophenyl)methanol SMILES: C1=CC(=CC(=C1)I)CO

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Specifications

PubChem CID	42300
CAS	57455-06-8
Molecular Weight (g/mol)	234.036
MDL Number	MFCD00004635
SMILES	C1=CC(=CC(=C1)I)CO
Synonym	3-iodophenyl methanol,3-iodobenzyl alcohol,m-iodobenzyl alcohol,benzenemethanol, 3-iodo,benzyl alcohol, m-iodo,3-iodo-benzyl alcohol,3-iodobenzylalcohol,3-iodo-phenyl-methanol,m-iodo benzylalcohol,3-iodophenyl methan-1-ol
IUPAC Name	(3-iodophenyl)methanol
InChI Key	QGCCNWSXJHGUNL-UHFFFAOYSA-N
Molecular Formula	C7H7IO

554

3,6-Bis(hydroxymethyl)durene 99.0+%, TCI America™

CAS: 7522-62-5 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00004623 InChI Key: KDJOOHBQJRVMIX-UHFFFAOYSA-N Synonym: 1,4-Bis(hydroxymethyl)-2,3,5,6-tetramethylbenzene, 2,3,5,6-Tetramethyl-p-xylene-alpha,alpha′C-diol PubChem CID: 82026 IUPAC Name: [4-(hydroxymethyl)-2,3,5,6-tetramethylphenyl]methanol SMILES: CC1=C(C)C(CO)=C(C)C(C)=C1CO

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Specifications

PubChem CID	82026
CAS	7522-62-5
Molecular Weight (g/mol)	194.27
MDL Number	MFCD00004623
SMILES	CC1=C(C)C(CO)=C(C)C(C)=C1CO
Synonym	1,4-Bis(hydroxymethyl)-2,3,5,6-tetramethylbenzene, 2,3,5,6-Tetramethyl-p-xylene-alpha,alpha′C-diol
IUPAC Name	[4-(hydroxymethyl)-2,3,5,6-tetramethylphenyl]methanol
InChI Key	KDJOOHBQJRVMIX-UHFFFAOYSA-N
Molecular Formula	C12H18O2

555

2,4-Dichlorobenzyl Cyanide 98.0+%, TCI America™

CAS: 6306-60-1 Molecular Formula: C8H5Cl2N Molecular Weight (g/mol): 186.035 MDL Number: MFCD00001899 InChI Key: VJARIBGMDPJLCL-UHFFFAOYSA-N Synonym: 2,4-dichlorophenylacetonitrile,2-2,4-dichlorophenyl acetonitrile,2,4-dichlorobenzyl cyanide,benzeneacetonitrile, 2,4-dichloro,2,4-dichlorophenyl acetonitrile,2,4-dichlorobenzeneacetonitrile,unii-d9j4c5m11e,acetonitrile, 2,4-dichlorophenyl,2,4-dichloro-phenyl-acetonitrile,2,4-dichlorphenyl acetonitrile PubChem CID: 80566 IUPAC Name: 2-(2,4-dichlorophenyl)acetonitrile SMILES: C1=CC(=C(C=C1Cl)Cl)CC#N

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Specifications

PubChem CID	80566
CAS	6306-60-1
Molecular Weight (g/mol)	186.035
MDL Number	MFCD00001899
SMILES	C1=CC(=C(C=C1Cl)Cl)CC#N
Synonym	2,4-dichlorophenylacetonitrile,2-2,4-dichlorophenyl acetonitrile,2,4-dichlorobenzyl cyanide,benzeneacetonitrile, 2,4-dichloro,2,4-dichlorophenyl acetonitrile,2,4-dichlorobenzeneacetonitrile,unii-d9j4c5m11e,acetonitrile, 2,4-dichlorophenyl,2,4-dichloro-phenyl-acetonitrile,2,4-dichlorphenyl acetonitrile
IUPAC Name	2-(2,4-dichlorophenyl)acetonitrile
InChI Key	VJARIBGMDPJLCL-UHFFFAOYSA-N
Molecular Formula	C8H5Cl2N

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