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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571 – 585 of 10,622 results

571

4-Bromo-3-fluorobenzyl Alcohol 98.0+%, TCI America™

CAS: 222978-01-0 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.026 MDL Number: MFCD08236860 InChI Key: VQDUFYPJCUBGQW-UHFFFAOYSA-N Synonym: 4-bromo-3-fluorophenyl methanol,4-bromo-3-fluorobenzyl alcohol,4-bromo-3-fluorobenzenemethanol,benzenemethanol, 4-bromo-3-fluoro,4-bromo-3-fluoro-phenyl-methanol,benzenemethanol,4-bromo-3-fluoro,acmc-1cr86,ksc549c4b,3-fluoro-4-bromo benzylalcohol,3-fluoro-4-bromobenzyl alcohol PubChem CID: 20682297 IUPAC Name: (4-bromo-3-fluorophenyl)methanol SMILES: C1=CC(=C(C=C1CO)F)Br

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Specifications

PubChem CID	20682297
CAS	222978-01-0
Molecular Weight (g/mol)	205.026
MDL Number	MFCD08236860
SMILES	C1=CC(=C(C=C1CO)F)Br
Synonym	4-bromo-3-fluorophenyl methanol,4-bromo-3-fluorobenzyl alcohol,4-bromo-3-fluorobenzenemethanol,benzenemethanol, 4-bromo-3-fluoro,4-bromo-3-fluoro-phenyl-methanol,benzenemethanol,4-bromo-3-fluoro,acmc-1cr86,ksc549c4b,3-fluoro-4-bromo benzylalcohol,3-fluoro-4-bromobenzyl alcohol
IUPAC Name	(4-bromo-3-fluorophenyl)methanol
InChI Key	VQDUFYPJCUBGQW-UHFFFAOYSA-N
Molecular Formula	C7H6BrFO

572

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

CAS: 20443-99-6 Molecular Formula: C7H5BrCl2 Molecular Weight (g/mol): 239.92 MDL Number: MFCD03208523 InChI Key: RGLQSFFFIREZFV-UHFFFAOYSA-N PubChem CID: 10988373 IUPAC Name: 1-(bromomethyl)-2,4-dichlorobenzene SMILES: ClC1=CC(Cl)=C(CBr)C=C1

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Specifications

PubChem CID	10988373
CAS	20443-99-6
Molecular Weight (g/mol)	239.92
MDL Number	MFCD03208523
SMILES	ClC1=CC(Cl)=C(CBr)C=C1
IUPAC Name	1-(bromomethyl)-2,4-dichlorobenzene
InChI Key	RGLQSFFFIREZFV-UHFFFAOYSA-N
Molecular Formula	C7H5BrCl2

573

2,3,4,5-Tetrafluorobenzyl Alcohol 98.0+%, TCI America™

CAS: 53072-18-7 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.102 MDL Number: MFCD01631452 InChI Key: HLUZGUMMQYQHKJ-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluorobenzyl alcohol,2,3,4,5-tetrafluorophenyl methanol,2,3,4,5-tetrafluorobenzylalcohol,benzenemethanol, 2,3,4,5-tetrafluoro,2,3,4,5-tetrafluorophenyl methan-1-ol,pubchem4660,benzenemethanol,2,3,4,5-tetrafluoro,2,3,4,5-tetrafluoro-phenyl-methanol PubChem CID: 2734080 IUPAC Name: (2,3,4,5-tetrafluorophenyl)methanol SMILES: C1=C(C(=C(C(=C1F)F)F)F)CO

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Specifications

PubChem CID	2734080
CAS	53072-18-7
Molecular Weight (g/mol)	180.102
MDL Number	MFCD01631452
SMILES	C1=C(C(=C(C(=C1F)F)F)F)CO
Synonym	2,3,4,5-tetrafluorobenzyl alcohol,2,3,4,5-tetrafluorophenyl methanol,2,3,4,5-tetrafluorobenzylalcohol,benzenemethanol, 2,3,4,5-tetrafluoro,2,3,4,5-tetrafluorophenyl methan-1-ol,pubchem4660,benzenemethanol,2,3,4,5-tetrafluoro,2,3,4,5-tetrafluoro-phenyl-methanol
IUPAC Name	(2,3,4,5-tetrafluorophenyl)methanol
InChI Key	HLUZGUMMQYQHKJ-UHFFFAOYSA-N
Molecular Formula	C7H4F4O

574

4-Benzyloxybenzyl Alcohol 95.0+%, TCI America™

CAS: 836-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00004654 InChI Key: OEBIVOHKFYSBPE-UHFFFAOYSA-N Synonym: 4-benzyloxybenzyl alcohol,4-benzyloxy phenyl methanol,p-benzyloxybenzyl alcohol,4-benzyloxybenzylalcohol,4-benzyloxy benzyl alcohol,benzenemethanol, 4-phenylmethoxy,p-alkoxybenzyl alcohol resin,4-phenylmethoxyphenyl methanol,argopore-wang PubChem CID: 70043 ChEBI: CHEBI:29486 IUPAC Name: [4-(benzyloxy)phenyl]methanol SMILES: OCC1=CC=C(OCC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	70043
CAS	836-43-1
Molecular Weight (g/mol)	214.26
ChEBI	CHEBI:29486
MDL Number	MFCD00004654
SMILES	OCC1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym	4-benzyloxybenzyl alcohol,4-benzyloxy phenyl methanol,p-benzyloxybenzyl alcohol,4-benzyloxybenzylalcohol,4-benzyloxy benzyl alcohol,benzenemethanol, 4-phenylmethoxy,p-alkoxybenzyl alcohol resin,4-phenylmethoxyphenyl methanol,argopore-wang
IUPAC Name	[4-(benzyloxy)phenyl]methanol
InChI Key	OEBIVOHKFYSBPE-UHFFFAOYSA-N
Molecular Formula	C14H14O2

575

3,4-Difluorobenzyl Bromide 98.0+%, TCI America™

CAS: 85118-01-0 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.02 MDL Number: MFCD00009889 InChI Key: JJIFTOPVKWDHJI-UHFFFAOYSA-N Synonym: 3,4-difluorobenzyl bromide,4-bromomethyl-1,2-difluorobenzene,3,4-difluorobenzylbromide,alpha-bromo-3,4-difluorotoluene,3, 4-difluorobenzyl bromide,benzene, 4-bromomethyl-1,2-difluoro,a-bromo-3,4-difluorotoluene,4-bromomethyl-1,2-difluoro-benzene,fr bf d1e,pubchem4917 PubChem CID: 581436 IUPAC Name: 4-(bromomethyl)-1,2-difluorobenzene SMILES: FC1=CC=C(CBr)C=C1F

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Specifications

PubChem CID	581436
CAS	85118-01-0
Molecular Weight (g/mol)	207.02
MDL Number	MFCD00009889
SMILES	FC1=CC=C(CBr)C=C1F
Synonym	3,4-difluorobenzyl bromide,4-bromomethyl-1,2-difluorobenzene,3,4-difluorobenzylbromide,alpha-bromo-3,4-difluorotoluene,3, 4-difluorobenzyl bromide,benzene, 4-bromomethyl-1,2-difluoro,a-bromo-3,4-difluorotoluene,4-bromomethyl-1,2-difluoro-benzene,fr bf d1e,pubchem4917
IUPAC Name	4-(bromomethyl)-1,2-difluorobenzene
InChI Key	JJIFTOPVKWDHJI-UHFFFAOYSA-N
Molecular Formula	C7H5BrF2

576

2-Benzyloxy-1,3-propanediol 97.0+%, TCI America™

CAS: 14690-00-7 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00075493 InChI Key: UDIPIOHLDFSMLR-UHFFFAOYSA-N Synonym: 2-O-Benzylglycerol, Glycerol 2-Benzyl Ether PubChem CID: 203567 IUPAC Name: 2-phenylmethoxypropane-1,3-diol SMILES: C1=CC=C(C=C1)COC(CO)CO

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Specifications

PubChem CID	203567
CAS	14690-00-7
Molecular Weight (g/mol)	182.219
MDL Number	MFCD00075493
SMILES	C1=CC=C(C=C1)COC(CO)CO
Synonym	2-O-Benzylglycerol, Glycerol 2-Benzyl Ether
IUPAC Name	2-phenylmethoxypropane-1,3-diol
InChI Key	UDIPIOHLDFSMLR-UHFFFAOYSA-N
Molecular Formula	C10H14O3

577

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

578

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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Specifications

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

579

2-Nitrobenzyl Alcohol 98.0+%, TCI America™

CAS: 612-25-9 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007186 InChI Key: BWRBVBFLFQKBPT-UHFFFAOYSA-N Synonym: 2-nitrobenzyl alcohol,2-nitrophenyl methanol,o-nitrobenzyl alcohol,benzyl alcohol, o-nitro,benzenemethanol, 2-nitro,2-nitrobenzenemethanol,o-hydroxymethylnitrobenzene,ccris 7967,benzenemethanol, nitro,2-nitrophenyl methan-1-ol PubChem CID: 11923 IUPAC Name: (2-nitrophenyl)methanol SMILES: OCC1=CC=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	11923
CAS	612-25-9
Molecular Weight (g/mol)	153.14
MDL Number	MFCD00007186
SMILES	OCC1=CC=CC=C1[N+]([O-])=O
Synonym	2-nitrobenzyl alcohol,2-nitrophenyl methanol,o-nitrobenzyl alcohol,benzyl alcohol, o-nitro,benzenemethanol, 2-nitro,2-nitrobenzenemethanol,o-hydroxymethylnitrobenzene,ccris 7967,benzenemethanol, nitro,2-nitrophenyl methan-1-ol
IUPAC Name	(2-nitrophenyl)methanol
InChI Key	BWRBVBFLFQKBPT-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

580

3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide 97.0+%, TCI America™

CAS: 152811-37-5 Molecular Formula: C57H59BrO14 Molecular Weight (g/mol): 1047.989 InChI Key: BMISSUNAKMQTFS-UHFFFAOYSA-N PubChem CID: 15891038 IUPAC Name: 1,3-bis[[3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methoxy]-5-(bromomethyl)benzene SMILES: COC1=CC(=CC(=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)CBr)OCC4=CC(=CC(=C4)OCC5=CC(=CC(=C5)OC)OC)OCC6=CC(=CC(=C6)OC)OC)OCC7=CC(=CC(=C7)OC)OC)OC

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PubChem CID	15891038
CAS	152811-37-5
Molecular Weight (g/mol)	1047.989
SMILES	COC1=CC(=CC(=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)CBr)OCC4=CC(=CC(=C4)OCC5=CC(=CC(=C5)OC)OC)OCC6=CC(=CC(=C6)OC)OC)OCC7=CC(=CC(=C7)OC)OC)OC
IUPAC Name	1,3-bis[[3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methoxy]-5-(bromomethyl)benzene
InChI Key	BMISSUNAKMQTFS-UHFFFAOYSA-N
Molecular Formula	C57H59BrO14

581

2-Bromo-5-methoxybenzyl Bromide 98.0+%, TCI America™

CAS: 19614-12-1 Molecular Formula: C8H8Br2O Molecular Weight (g/mol): 279.959 MDL Number: MFCD00078664 InChI Key: MURVUTUZSUEIGI-UHFFFAOYSA-N Synonym: 2-bromo-5-methoxybenzyl bromide,1-bromo-2-bromomethyl-4-methoxybenzene,2-bromo-5-methoxybenzylbromide,4-bromo-3-bromomethyl anisole,2-bromo-5-methoxy-benzyl bromide,benzene, 1-bromo-2-bromomethyl-4-methoxy,4-bromo-3-bromomethyl-1-methoxybenzene,pubchem18176,acmc-20a5x2,4-bromo3-bromomethylanisole PubChem CID: 3525951 IUPAC Name: 1-bromo-2-(bromomethyl)-4-methoxybenzene SMILES: COC1=CC(=C(C=C1)Br)CBr

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PubChem CID	3525951
CAS	19614-12-1
Molecular Weight (g/mol)	279.959
MDL Number	MFCD00078664
SMILES	COC1=CC(=C(C=C1)Br)CBr
Synonym	2-bromo-5-methoxybenzyl bromide,1-bromo-2-bromomethyl-4-methoxybenzene,2-bromo-5-methoxybenzylbromide,4-bromo-3-bromomethyl anisole,2-bromo-5-methoxy-benzyl bromide,benzene, 1-bromo-2-bromomethyl-4-methoxy,4-bromo-3-bromomethyl-1-methoxybenzene,pubchem18176,acmc-20a5x2,4-bromo3-bromomethylanisole
IUPAC Name	1-bromo-2-(bromomethyl)-4-methoxybenzene
InChI Key	MURVUTUZSUEIGI-UHFFFAOYSA-N
Molecular Formula	C8H8Br2O

582

4-Bromobenzaldehyde Diethyl Acetal 97.0+%, TCI America™

CAS: 34421-94-8 Molecular Formula: C11H15BrO2 Molecular Weight (g/mol): 259.14 MDL Number: MFCD01863514 InChI Key: BFSNEBVTOODGHZ-UHFFFAOYSA-N Synonym: 4-bromobenzaldehyde diethyl acetal,1-bromo-4-diethoxymethyl benzene,4-bromobenzaldehydediethylacetal,benzene, 1-bromo-4-diethoxymethyl,4-bromophenyl diethoxymethane,4-bromobenzaldehyde diethylacetal,4-bromo-alpha,alpha-diethoxytoluene,pubchem5372,acmc-1aigt,4-bromobenzaldehydediethyl acetal PubChem CID: 688340 IUPAC Name: 1-bromo-4-(diethoxymethyl)benzene SMILES: CCOC(OCC)C1=CC=C(Br)C=C1

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Specifications

PubChem CID	688340
CAS	34421-94-8
Molecular Weight (g/mol)	259.14
MDL Number	MFCD01863514
SMILES	CCOC(OCC)C1=CC=C(Br)C=C1
Synonym	4-bromobenzaldehyde diethyl acetal,1-bromo-4-diethoxymethyl benzene,4-bromobenzaldehydediethylacetal,benzene, 1-bromo-4-diethoxymethyl,4-bromophenyl diethoxymethane,4-bromobenzaldehyde diethylacetal,4-bromo-alpha,alpha-diethoxytoluene,pubchem5372,acmc-1aigt,4-bromobenzaldehydediethyl acetal
IUPAC Name	1-bromo-4-(diethoxymethyl)benzene
InChI Key	BFSNEBVTOODGHZ-UHFFFAOYSA-N
Molecular Formula	C11H15BrO2

583

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

CAS: 141776-91-2 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.02 MDL Number: MFCD00010304 InChI Key: KVSVNRFSKRFPIL-UHFFFAOYSA-N Synonym: 3,5-difluorobenzyl bromide,1-bromomethyl-3,5-difluorobenzene,3,5-difluorobenzylbromide,alpha-bromo-3,5-difluorotoluene,3,5-difluoro benzyl bromide,3,5-bifluorobenzyl bromide,1-bromomethyl-3,5-difluoro-benzene,benzene, 1-bromomethyl-3,5-difluoro,5-bromomethyl-1,3-difluorobenzene,pubchem2245 PubChem CID: 518896 IUPAC Name: 1-(bromomethyl)-3,5-difluorobenzene SMILES: FC1=CC(CBr)=CC(F)=C1

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Specifications

PubChem CID	518896
CAS	141776-91-2
Molecular Weight (g/mol)	207.02
MDL Number	MFCD00010304
SMILES	FC1=CC(CBr)=CC(F)=C1
Synonym	3,5-difluorobenzyl bromide,1-bromomethyl-3,5-difluorobenzene,3,5-difluorobenzylbromide,alpha-bromo-3,5-difluorotoluene,3,5-difluoro benzyl bromide,3,5-bifluorobenzyl bromide,1-bromomethyl-3,5-difluoro-benzene,benzene, 1-bromomethyl-3,5-difluoro,5-bromomethyl-1,3-difluorobenzene,pubchem2245
IUPAC Name	1-(bromomethyl)-3,5-difluorobenzene
InChI Key	KVSVNRFSKRFPIL-UHFFFAOYSA-N
Molecular Formula	C7H5BrF2

584

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

585

Terephthalaldehyde Mono(diethyl Acetal) 97.0+%, TCI America™

CAS: 81172-89-6 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00010217 InChI Key: HTMXMFARWHNJDW-UHFFFAOYSA-N Synonym: 4-diethoxymethyl benzaldehyde,terephthalaldehyde mono diethyl acetal,benzaldehyde, 4-diethoxymethyl,terephthaldehyde mono diethyl acetal,terephthalaldehyde mono-diethyl acetal,pubchem22621,acmc-209tbs,4-diethoxymethyl-benzaldehyde,4-diethoxymethy benzaldehyde,4-diethyoxymethyl benzaldehyde PubChem CID: 595993 IUPAC Name: 4-(diethoxymethyl)benzaldehyde SMILES: CCOC(OCC)C1=CC=C(C=O)C=C1

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Specifications

PubChem CID	595993
CAS	81172-89-6
Molecular Weight (g/mol)	208.26
MDL Number	MFCD00010217
SMILES	CCOC(OCC)C1=CC=C(C=O)C=C1
Synonym	4-diethoxymethyl benzaldehyde,terephthalaldehyde mono diethyl acetal,benzaldehyde, 4-diethoxymethyl,terephthaldehyde mono diethyl acetal,terephthalaldehyde mono-diethyl acetal,pubchem22621,acmc-209tbs,4-diethoxymethyl-benzaldehyde,4-diethoxymethy benzaldehyde,4-diethyoxymethyl benzaldehyde
IUPAC Name	4-(diethoxymethyl)benzaldehyde
InChI Key	HTMXMFARWHNJDW-UHFFFAOYSA-N
Molecular Formula	C12H16O3

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