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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631 – 645 of 10,409 results

631

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

CAS: 493024-39-8 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.47 MDL Number: MFCD03788472 InChI Key: PKSAHOPFPPAUOD-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorobenzyl bromide,1-bromomethyl-3-chloro-5-fluorobenzene,3-chloro-5-fluorobenzylbromide,5-chloro-3-fluorobenzyl bromide,benzene, 1-bromomethyl-3-chloro-5-fluoro,5-bromomethyl-3-chloro-1-fluorobenzene,alpha-bromo-3-chloro-5-fluorotoluene,pubchem4896,acmc-209kfr,1-bromomethyl-3-chloro-5-fluoro-benzene PubChem CID: 2734834 IUPAC Name: 1-(bromomethyl)-3-chloro-5-fluorobenzene SMILES: FC1=CC(Cl)=CC(CBr)=C1

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PubChem CID	2734834
CAS	493024-39-8
Molecular Weight (g/mol)	223.47
MDL Number	MFCD03788472
SMILES	FC1=CC(Cl)=CC(CBr)=C1
Synonym	3-chloro-5-fluorobenzyl bromide,1-bromomethyl-3-chloro-5-fluorobenzene,3-chloro-5-fluorobenzylbromide,5-chloro-3-fluorobenzyl bromide,benzene, 1-bromomethyl-3-chloro-5-fluoro,5-bromomethyl-3-chloro-1-fluorobenzene,alpha-bromo-3-chloro-5-fluorotoluene,pubchem4896,acmc-209kfr,1-bromomethyl-3-chloro-5-fluoro-benzene
IUPAC Name	1-(bromomethyl)-3-chloro-5-fluorobenzene
InChI Key	PKSAHOPFPPAUOD-UHFFFAOYSA-N
Molecular Formula	C7H5BrClF

632

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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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

633

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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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

634

2,5-Dimethylbenzyl Chloride 98.0+%, TCI America™

CAS: 824-45-3 Molecular Formula: C9H11Cl Molecular Weight (g/mol): 154.637 MDL Number: MFCD00000902 InChI Key: PECXPZGFZFGDRD-UHFFFAOYSA-N Synonym: 2,5-dimethylbenzyl chloride,2-chloromethyl-1,4-dimethylbenzene,1-chloromethyl-2,5-dimethylbenzene,2-chloromethyl-p-xylene,benzene, 2-chloromethyl-1,4-dimethyl,2-chloromethyl-1,4-dimethyl-benzene,benzenemethanol,2-bromo-5-fluoro,2,5-dimethylbenzylchloride,acmc-209poz,2.5-dimethylbenzylchloride PubChem CID: 69987 IUPAC Name: 2-(chloromethyl)-1,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)C)CCl

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Specifications

PubChem CID	69987
CAS	824-45-3
Molecular Weight (g/mol)	154.637
MDL Number	MFCD00000902
SMILES	CC1=CC(=C(C=C1)C)CCl
Synonym	2,5-dimethylbenzyl chloride,2-chloromethyl-1,4-dimethylbenzene,1-chloromethyl-2,5-dimethylbenzene,2-chloromethyl-p-xylene,benzene, 2-chloromethyl-1,4-dimethyl,2-chloromethyl-1,4-dimethyl-benzene,benzenemethanol,2-bromo-5-fluoro,2,5-dimethylbenzylchloride,acmc-209poz,2.5-dimethylbenzylchloride
IUPAC Name	2-(chloromethyl)-1,4-dimethylbenzene
InChI Key	PECXPZGFZFGDRD-UHFFFAOYSA-N
Molecular Formula	C9H11Cl

635

(-)-1,4-Di-O-benzyl-L-threitol 98.0+%, TCI America™

CAS: 17401-06-8 Molecular Formula: C18H22O4 Molecular Weight (g/mol): 302.37 MDL Number: MFCD00077723 InChI Key: YAVAVQDYJARRAU-UHFFFAOYNA-N Synonym: (-)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol PubChem CID: 7018858 IUPAC Name: 1,4-bis(benzyloxy)butane-2,3-diol SMILES: OC(COCC1=CC=CC=C1)C(O)COCC1=CC=CC=C1

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Specifications

PubChem CID	7018858
CAS	17401-06-8
Molecular Weight (g/mol)	302.37
MDL Number	MFCD00077723
SMILES	OC(COCC1=CC=CC=C1)C(O)COCC1=CC=CC=C1
Synonym	(-)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol
IUPAC Name	1,4-bis(benzyloxy)butane-2,3-diol
InChI Key	YAVAVQDYJARRAU-UHFFFAOYNA-N
Molecular Formula	C18H22O4

636

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

CAS: 2403-61-4 Molecular Formula: C11H15ClO2 Molecular Weight (g/mol): 214.69 MDL Number: MFCD08276331 InChI Key: GPLBEXMSGZWIPD-UHFFFAOYSA-N Synonym: 1-Chloro-4-(diethoxymethyl)benzene PubChem CID: 326160 IUPAC Name: 1-chloro-4-(diethoxymethyl)benzene SMILES: CCOC(OCC)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	326160
CAS	2403-61-4
Molecular Weight (g/mol)	214.69
MDL Number	MFCD08276331
SMILES	CCOC(OCC)C1=CC=C(Cl)C=C1
Synonym	1-Chloro-4-(diethoxymethyl)benzene
IUPAC Name	1-chloro-4-(diethoxymethyl)benzene
InChI Key	GPLBEXMSGZWIPD-UHFFFAOYSA-N
Molecular Formula	C11H15ClO2

637

2-Chloro-5-fluorobenzyl Bromide 96.0+%, TCI America™

CAS: 81778-09-8 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.469 MDL Number: MFCD01631419 InChI Key: AUVLFQDKJFSFIX-UHFFFAOYSA-N Synonym: 2-chloro-5-fluorobenzyl bromide,2-bromomethyl-1-chloro-4-fluorobenzene,2-chloro-5-fluorobenzylbromide,1-bromomethyl-2-chloro-5-fluorobenzene,pubchem7498,acmc-1blqd,2-bromomethyl-1-chloro-4-fluoro-benzene,2-chloro5-fluorobenzyl bromide,2-chloro-5-fluoro-benzylbromide,2-chloro-5-fluoro-benzyl bromide PubChem CID: 2773623 IUPAC Name: 2-(bromomethyl)-1-chloro-4-fluorobenzene SMILES: C1=CC(=C(C=C1F)CBr)Cl

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Specifications

PubChem CID	2773623
CAS	81778-09-8
Molecular Weight (g/mol)	223.469
MDL Number	MFCD01631419
SMILES	C1=CC(=C(C=C1F)CBr)Cl
Synonym	2-chloro-5-fluorobenzyl bromide,2-bromomethyl-1-chloro-4-fluorobenzene,2-chloro-5-fluorobenzylbromide,1-bromomethyl-2-chloro-5-fluorobenzene,pubchem7498,acmc-1blqd,2-bromomethyl-1-chloro-4-fluoro-benzene,2-chloro5-fluorobenzyl bromide,2-chloro-5-fluoro-benzylbromide,2-chloro-5-fluoro-benzyl bromide
IUPAC Name	2-(bromomethyl)-1-chloro-4-fluorobenzene
InChI Key	AUVLFQDKJFSFIX-UHFFFAOYSA-N
Molecular Formula	C7H5BrClF

638

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

CAS: 208186-84-9 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.572 MDL Number: MFCD00236024 InChI Key: ZUHMDLLAHZUDRE-UHFFFAOYSA-N PubChem CID: 4982711 IUPAC Name: (2-chloro-4-fluorophenyl)methanol SMILES: C1=CC(=C(C=C1F)Cl)CO

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Specifications

PubChem CID	4982711
CAS	208186-84-9
Molecular Weight (g/mol)	160.572
MDL Number	MFCD00236024
SMILES	C1=CC(=C(C=C1F)Cl)CO
IUPAC Name	(2-chloro-4-fluorophenyl)methanol
InChI Key	ZUHMDLLAHZUDRE-UHFFFAOYSA-N
Molecular Formula	C7H6ClFO

639

2-Chlorobenzyl Thiocyanate 98.0+%, TCI America™

CAS: 2082-66-8 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.65 MDL Number: MFCD09025671 InChI Key: BEQHMRYBIXNFTP-UHFFFAOYSA-N Synonym: Thiocyanic Acid 2-Chlorobenzyl Ester PubChem CID: 286723 IUPAC Name: {[(2-chlorophenyl)methyl]sulfanyl}carbonitrile SMILES: ClC1=CC=CC=C1CSC#N

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PubChem CID	286723
CAS	2082-66-8
Molecular Weight (g/mol)	183.65
MDL Number	MFCD09025671
SMILES	ClC1=CC=CC=C1CSC#N
Synonym	Thiocyanic Acid 2-Chlorobenzyl Ester
IUPAC Name	{[(2-chlorophenyl)methyl]sulfanyl}carbonitrile
InChI Key	BEQHMRYBIXNFTP-UHFFFAOYSA-N
Molecular Formula	C8H6ClNS

640

Hexaethylene Glycol Monobenzyl Ether 93.0+%, TCI America™

CAS: 24342-68-5 Molecular Formula: C19H32O7 Molecular Weight (g/mol): 372.458 MDL Number: MFCD06797107 InChI Key: VVBQKDDPSXBMMZ-UHFFFAOYSA-N Synonym: 2-[2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol PubChem CID: 11164646 IUPAC Name: 2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: C1=CC=C(C=C1)COCCOCCOCCOCCOCCOCCO

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Specifications

PubChem CID	11164646
CAS	24342-68-5
Molecular Weight (g/mol)	372.458
MDL Number	MFCD06797107
SMILES	C1=CC=C(C=C1)COCCOCCOCCOCCOCCOCCO
Synonym	2-[2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
IUPAC Name	2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI Key	VVBQKDDPSXBMMZ-UHFFFAOYSA-N
Molecular Formula	C19H32O7

641

2,3-Dimethoxybenzyl Alcohol 98.0+%, TCI America™

CAS: 5653-67-8 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00004612 InChI Key: CRLBBOBKCLYCJK-UHFFFAOYSA-N Synonym: 2,3-dimethoxybenzyl alcohol,2,3-dimethoxyphenyl methanol,o-veratryl alcohol,benzenemethanol, 2,3-dimethoxy,2,3-dimethoxyphenyl methan-1-ol,2,3-dimethoxybenzylalcohol,acmc-209lsx,ksc605g0n,benzenemethanol,2,3-dimethoxy,2,3-dimethoxyphenyl methanol # PubChem CID: 79738 IUPAC Name: (2,3-dimethoxyphenyl)methanol SMILES: COC1=CC=CC(=C1OC)CO

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PubChem CID	79738
CAS	5653-67-8
Molecular Weight (g/mol)	168.192
MDL Number	MFCD00004612
SMILES	COC1=CC=CC(=C1OC)CO
Synonym	2,3-dimethoxybenzyl alcohol,2,3-dimethoxyphenyl methanol,o-veratryl alcohol,benzenemethanol, 2,3-dimethoxy,2,3-dimethoxyphenyl methan-1-ol,2,3-dimethoxybenzylalcohol,acmc-209lsx,ksc605g0n,benzenemethanol,2,3-dimethoxy,2,3-dimethoxyphenyl methanol #
IUPAC Name	(2,3-dimethoxyphenyl)methanol
InChI Key	CRLBBOBKCLYCJK-UHFFFAOYSA-N
Molecular Formula	C9H12O3

642

1,4-Dibromo-2,5-bis(bromomethyl)benzene 97.0+%, TCI America™

CAS: 35335-16-1 Molecular Formula: C8H6Br4 Molecular Weight (g/mol): 421.75 MDL Number: MFCD03411745 InChI Key: UOCMTKLYRROETA-UHFFFAOYSA-N Synonym: alpha,alpha,2,5-Tetrabromo-p-xylene PubChem CID: 640222 IUPAC Name: 1,4-dibromo-2,5-bis(bromomethyl)benzene SMILES: BrCC1=CC(Br)=C(CBr)C=C1Br

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Specifications

PubChem CID	640222
CAS	35335-16-1
Molecular Weight (g/mol)	421.75
MDL Number	MFCD03411745
SMILES	BrCC1=CC(Br)=C(CBr)C=C1Br
Synonym	alpha,alpha,2,5-Tetrabromo-p-xylene
IUPAC Name	1,4-dibromo-2,5-bis(bromomethyl)benzene
InChI Key	UOCMTKLYRROETA-UHFFFAOYSA-N
Molecular Formula	C8H6Br4

643

Isovanillyl Alcohol 98.0+%, TCI America™

CAS: 4383-06-6 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 InChI Key: WHKRHBLAJFYZKF-UHFFFAOYSA-N Synonym: 3-hydroxy-4-methoxybenzyl alcohol,5-hydroxymethyl-2-methoxyphenol,isovanillyl alcohol,3-hydroxy-4-methoxybenzylalcohol,benzenemethanol, 3-hydroxy-4-methoxy,4-methoxy-3-hydroxy benzyl alcohol,pubchem15050,ksc495i5l,3-hydroxy-4-methoxy-benzyl alcohol,3-hydroxy-4-methoxy benzyl alcohol PubChem CID: 78089 IUPAC Name: 5-(hydroxymethyl)-2-methoxyphenol SMILES: COC1=C(C=C(C=C1)CO)O

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Specifications

PubChem CID	78089
CAS	4383-06-6
Molecular Weight (g/mol)	154.17
SMILES	COC1=C(C=C(C=C1)CO)O
Synonym	3-hydroxy-4-methoxybenzyl alcohol,5-hydroxymethyl-2-methoxyphenol,isovanillyl alcohol,3-hydroxy-4-methoxybenzylalcohol,benzenemethanol, 3-hydroxy-4-methoxy,4-methoxy-3-hydroxy benzyl alcohol,pubchem15050,ksc495i5l,3-hydroxy-4-methoxy-benzyl alcohol,3-hydroxy-4-methoxy benzyl alcohol
IUPAC Name	5-(hydroxymethyl)-2-methoxyphenol
InChI Key	WHKRHBLAJFYZKF-UHFFFAOYSA-N
Molecular Formula	C8H10O3

644

3,5-Dimethoxyphenylacetonitrile 98.0+%, TCI America™

CAS: 13388-75-5 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00016395 InChI Key: UUNRWZQWCNTSCV-UHFFFAOYSA-N Synonym: 3,5-dimethoxyphenylacetonitrile,2-3,5-dimethoxyphenyl acetonitrile,3,5-dimethoxyphenyl acetonitrile,3,5-dimethoxy-benzeneacetonitrile,benzeneacetonitrile, 3,5-dimethoxy,2-3,5-dimethoxyphenyl ethanenitrile,pubchem16207,3,5-dimethoxybenzylcyanide,acmc-20a41u PubChem CID: 139445 IUPAC Name: 2-(3,5-dimethoxyphenyl)acetonitrile SMILES: COC1=CC(OC)=CC(CC#N)=C1

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PubChem CID	139445
CAS	13388-75-5
Molecular Weight (g/mol)	177.20
MDL Number	MFCD00016395
SMILES	COC1=CC(OC)=CC(CC#N)=C1
Synonym	3,5-dimethoxyphenylacetonitrile,2-3,5-dimethoxyphenyl acetonitrile,3,5-dimethoxyphenyl acetonitrile,3,5-dimethoxy-benzeneacetonitrile,benzeneacetonitrile, 3,5-dimethoxy,2-3,5-dimethoxyphenyl ethanenitrile,pubchem16207,3,5-dimethoxybenzylcyanide,acmc-20a41u
IUPAC Name	2-(3,5-dimethoxyphenyl)acetonitrile
InChI Key	UUNRWZQWCNTSCV-UHFFFAOYSA-N
Molecular Formula	C10H11NO2

645

3-Fluorobenzyl Chloride 95.0+%, TCI America™

CAS: 456-42-8 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00000904 InChI Key: XBDXMDVEZLOGMC-UHFFFAOYSA-N Synonym: 3-fluorobenzyl chloride,1-chloromethyl-3-fluorobenzene,m-fluorobenzyl chloride,benzene, 1-chloromethyl-3-fluoro,3-fluorobenzylchloride,alpha-chloro-3-fluorotoluene,alpha-chloro-m-fluorotoluene,fluorobenzyl-3 chloride,toluene, .alpha.-chloro-m-fluoro,.alpha.-chloro-m-fluorotoluene PubChem CID: 9974 IUPAC Name: 1-(chloromethyl)-3-fluorobenzene SMILES: C1=CC(=CC(=C1)F)CCl

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Specifications

PubChem CID	9974
CAS	456-42-8
Molecular Weight (g/mol)	144.573
MDL Number	MFCD00000904
SMILES	C1=CC(=CC(=C1)F)CCl
Synonym	3-fluorobenzyl chloride,1-chloromethyl-3-fluorobenzene,m-fluorobenzyl chloride,benzene, 1-chloromethyl-3-fluoro,3-fluorobenzylchloride,alpha-chloro-3-fluorotoluene,alpha-chloro-m-fluorotoluene,fluorobenzyl-3 chloride,toluene, .alpha.-chloro-m-fluoro,.alpha.-chloro-m-fluorotoluene
IUPAC Name	1-(chloromethyl)-3-fluorobenzene
InChI Key	XBDXMDVEZLOGMC-UHFFFAOYSA-N
Molecular Formula	C7H6ClF

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