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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601 – 615 of 3,430 results

601

4-Nitrobenzyl Chloride 98.0+%, TCI America™

CAS: 100-14-1 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007374 InChI Key: KGCNHWXDPDPSBV-UHFFFAOYSA-N Synonym: 4-nitrobenzyl chloride,1-chloromethyl-4-nitrobenzene,p-nitrobenzyl chloride,alpha-chloro-4-nitrotoluene,4-nitrobenzylchloride,benzene, 1-chloromethyl-4-nitro,alpha-chloro-p-nitrotoluene,p-chloromethyl nitrobenzene,4-chloromethyl nitrobenzene,unii-3bld9lvt3x PubChem CID: 7482 ChEBI: CHEBI:87406 IUPAC Name: 1-(chloromethyl)-4-nitrobenzene SMILES: C1=CC(=CC=C1CCl)[N+](=O)[O-]

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Specifications

PubChem CID	7482
CAS	100-14-1
Molecular Weight (g/mol)	171.58
ChEBI	CHEBI:87406
MDL Number	MFCD00007374
SMILES	C1=CC(=CC=C1CCl)[N+](=O)[O-]
Synonym	4-nitrobenzyl chloride,1-chloromethyl-4-nitrobenzene,p-nitrobenzyl chloride,alpha-chloro-4-nitrotoluene,4-nitrobenzylchloride,benzene, 1-chloromethyl-4-nitro,alpha-chloro-p-nitrotoluene,p-chloromethyl nitrobenzene,4-chloromethyl nitrobenzene,unii-3bld9lvt3x
IUPAC Name	1-(chloromethyl)-4-nitrobenzene
InChI Key	KGCNHWXDPDPSBV-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO2

602

alpha-Bromo-o-xylene 97.0+%, TCI America™

CAS: 89-92-9 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000174 InChI Key: WGVYCXYGPNNUQA-UHFFFAOYSA-N Synonym: 2-methylbenzyl bromide,1-bromomethyl-2-methylbenzene,alpha-bromo-o-xylene,o-xylyl bromide,o-methylbenzyl bromide,2-xylyl bromide,2-bromomethyl toluene,2-methylbenzylbromide,benzene, 1-bromomethyl-2-methyl,a-bromo-o-xylene PubChem CID: 6992 IUPAC Name: 1-(bromomethyl)-2-methylbenzene SMILES: CC1=CC=CC=C1CBr

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Specifications

PubChem CID	6992
CAS	89-92-9
Molecular Weight (g/mol)	185.064
MDL Number	MFCD00000174
SMILES	CC1=CC=CC=C1CBr
Synonym	2-methylbenzyl bromide,1-bromomethyl-2-methylbenzene,alpha-bromo-o-xylene,o-xylyl bromide,o-methylbenzyl bromide,2-xylyl bromide,2-bromomethyl toluene,2-methylbenzylbromide,benzene, 1-bromomethyl-2-methyl,a-bromo-o-xylene
IUPAC Name	1-(bromomethyl)-2-methylbenzene
InChI Key	WGVYCXYGPNNUQA-UHFFFAOYSA-N
Molecular Formula	C8H9Br

603

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

604

2-Hydroxy-5-nitrobenzyl Bromide 95.0+%, TCI America™

CAS: 772-33-8 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.033 MDL Number: MFCD00007340 InChI Key: KFDPCYZHENQOBV-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitrobenzyl bromide,2-bromomethyl-4-nitrophenol,alpha-bromo-4-nitro-o-cresol,phenol, 2-bromomethyl-4-nitro,koshland reagent i,2-bromomethyl-4-nitro-phenol,2-hydroxy-5-nitrobenzylbromide,.alpha.-bromo-4-nitro-o-cresol,o-cresol, .alpha.-bromo-4-nitro,koshland i PubChem CID: 13044 IUPAC Name: 2-(bromomethyl)-4-nitrophenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])CBr)O

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Specifications

PubChem CID	13044
CAS	772-33-8
Molecular Weight (g/mol)	232.033
MDL Number	MFCD00007340
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])CBr)O
Synonym	2-hydroxy-5-nitrobenzyl bromide,2-bromomethyl-4-nitrophenol,alpha-bromo-4-nitro-o-cresol,phenol, 2-bromomethyl-4-nitro,koshland reagent i,2-bromomethyl-4-nitro-phenol,2-hydroxy-5-nitrobenzylbromide,.alpha.-bromo-4-nitro-o-cresol,o-cresol, .alpha.-bromo-4-nitro,koshland i
IUPAC Name	2-(bromomethyl)-4-nitrophenol
InChI Key	KFDPCYZHENQOBV-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO3

605

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

606

2,6-Difluorobenzyl Chloride 98.0+%, TCI America™

CAS: 697-73-4 Molecular Formula: C7H5ClF2 Molecular Weight (g/mol): 162.564 MDL Number: MFCD00191346 InChI Key: MJXRENZUAQXZGJ-UHFFFAOYSA-N PubChem CID: 581570 IUPAC Name: 2-(chloromethyl)-1,3-difluorobenzene SMILES: C1=CC(=C(C(=C1)F)CCl)F

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Specifications

PubChem CID	581570
CAS	697-73-4
Molecular Weight (g/mol)	162.564
MDL Number	MFCD00191346
SMILES	C1=CC(=C(C(=C1)F)CCl)F
IUPAC Name	2-(chloromethyl)-1,3-difluorobenzene
InChI Key	MJXRENZUAQXZGJ-UHFFFAOYSA-N
Molecular Formula	C7H5ClF2

607

(R)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic Acid 98.0+%, TCI America™

CAS: 20445-31-2 Molecular Formula: C10H9F3O3 Molecular Weight (g/mol): 234.17 MDL Number: MFCD00004184 InChI Key: JJYKJUXBWFATTE-UHFFFAOYNA-N Synonym: +-mtpa,unii-27o5l9t1wm,r-moshers acid,+-mosher's acid,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-alpha-methoxy-alpha-trifluoromethylphenylacetic acid,r-mtpa,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-a-methoxy-a-trifluoromethylphenylacetic acid,r-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid PubChem CID: 2723917 IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid SMILES: COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F

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Specifications

PubChem CID	2723917
CAS	20445-31-2
Molecular Weight (g/mol)	234.17
MDL Number	MFCD00004184
SMILES	COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F
Synonym	+-mtpa,unii-27o5l9t1wm,r-moshers acid,+-mosher's acid,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-alpha-methoxy-alpha-trifluoromethylphenylacetic acid,r-mtpa,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-a-methoxy-a-trifluoromethylphenylacetic acid,r-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid
IUPAC Name	3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid
InChI Key	JJYKJUXBWFATTE-UHFFFAOYNA-N
Molecular Formula	C10H9F3O3

608

4-(Trifluoromethoxy)benzyl Chloride 98.0+%, TCI America™

CAS: 65796-00-1 Molecular Formula: C8H6ClF3O Molecular Weight (g/mol): 210.58 MDL Number: MFCD00052326 InChI Key: LBMKFQMJURUPKC-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzyl chloride,1-chloromethyl-4-trifluoromethoxy benzene,4-trifluoromethoxy benzylchloride,4-trifluoromethoxybenzyl chloride,benzene, 1-chloromethyl-4-trifluoromethoxy,4-chloromethyl phenoxy trifluoromethane,pubchem5804,acmc-209ns9,ksc623c1l,p-trifluoromethoxybenzyl chloride PubChem CID: 2777261 IUPAC Name: 1-(chloromethyl)-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1CCl)OC(F)(F)F

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Specifications

PubChem CID	2777261
CAS	65796-00-1
Molecular Weight (g/mol)	210.58
MDL Number	MFCD00052326
SMILES	C1=CC(=CC=C1CCl)OC(F)(F)F
Synonym	4-trifluoromethoxy benzyl chloride,1-chloromethyl-4-trifluoromethoxy benzene,4-trifluoromethoxy benzylchloride,4-trifluoromethoxybenzyl chloride,benzene, 1-chloromethyl-4-trifluoromethoxy,4-chloromethyl phenoxy trifluoromethane,pubchem5804,acmc-209ns9,ksc623c1l,p-trifluoromethoxybenzyl chloride
IUPAC Name	1-(chloromethyl)-4-(trifluoromethoxy)benzene
InChI Key	LBMKFQMJURUPKC-UHFFFAOYSA-N
Molecular Formula	C8H6ClF3O

609

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

CAS: 129536-41-0 Molecular Formula: C49H43BrO6 Molecular Weight (g/mol): 807.781 MDL Number: MFCD02093449 InChI Key: WEIQDYRDUFADRJ-UHFFFAOYSA-N Synonym: 3,5-Bis(3,5-dibenzyloxybenzyloxy)benzyl Bromide PubChem CID: 11967226 IUPAC Name: 1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-(bromomethyl)benzene SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)CBr)OCC4=CC(=CC(=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

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Specifications

PubChem CID	11967226
CAS	129536-41-0
Molecular Weight (g/mol)	807.781
MDL Number	MFCD02093449
SMILES	C1=CC=C(C=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)CBr)OCC4=CC(=CC(=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7
Synonym	3,5-Bis(3,5-dibenzyloxybenzyloxy)benzyl Bromide
IUPAC Name	1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-(bromomethyl)benzene
InChI Key	WEIQDYRDUFADRJ-UHFFFAOYSA-N
Molecular Formula	C49H43BrO6

610

2-Chlorobenzyl Chloride 99.0+%, TCI America™

CAS: 611-19-8 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000893 InChI Key: BASMANVIUSSIIM-UHFFFAOYSA-N Synonym: 2-chlorobenzyl chloride,1-chloro-2-chloromethyl benzene,2-chlorobenzylchloride,o-chlorobenzyl chloride,alpha,2-dichlorotoluene,benzene, 1-chloro-2-chloromethyl,alpha,o-dichlorotoluene,ar,alpha-dichlorotoluene,ortho-alpha-dichlorotoluene,unii-h58di83rmd PubChem CID: 11906 IUPAC Name: 1-chloro-2-(chloromethyl)benzene SMILES: C1=CC=C(C(=C1)CCl)Cl

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PubChem CID	11906
CAS	611-19-8
Molecular Weight (g/mol)	161.025
MDL Number	MFCD00000893
SMILES	C1=CC=C(C(=C1)CCl)Cl
Synonym	2-chlorobenzyl chloride,1-chloro-2-chloromethyl benzene,2-chlorobenzylchloride,o-chlorobenzyl chloride,alpha,2-dichlorotoluene,benzene, 1-chloro-2-chloromethyl,alpha,o-dichlorotoluene,ar,alpha-dichlorotoluene,ortho-alpha-dichlorotoluene,unii-h58di83rmd
IUPAC Name	1-chloro-2-(chloromethyl)benzene
InChI Key	BASMANVIUSSIIM-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2

611

2-Bromo-1,3-bis(bromomethyl)benzene 98.0+%, TCI America™

CAS: 25006-88-6 Molecular Formula: C8H7Br3 Molecular Weight (g/mol): 342.86 MDL Number: MFCD00229246 InChI Key: HSYMWXREIPJGHX-UHFFFAOYSA-N PubChem CID: 621912 IUPAC Name: 2-bromo-1,3-bis(bromomethyl)benzene SMILES: BrCC1=CC=CC(CBr)=C1Br

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Specifications

PubChem CID	621912
CAS	25006-88-6
Molecular Weight (g/mol)	342.86
MDL Number	MFCD00229246
SMILES	BrCC1=CC=CC(CBr)=C1Br
IUPAC Name	2-bromo-1,3-bis(bromomethyl)benzene
InChI Key	HSYMWXREIPJGHX-UHFFFAOYSA-N
Molecular Formula	C8H7Br3

612

Triethylene Glycol Monobenzyl Ether 97.0+%, TCI America™

CAS: 55489-58-2 Molecular Formula: C13H20O4 Molecular Weight (g/mol): 240.299 MDL Number: MFCD02093556 InChI Key: KVPHZILZNXDCNH-UHFFFAOYSA-N Synonym: 2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethanol PubChem CID: 2737322 IUPAC Name: 2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanol SMILES: C1=CC=C(C=C1)COCCOCCOCCO

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Specifications

PubChem CID	2737322
CAS	55489-58-2
Molecular Weight (g/mol)	240.299
MDL Number	MFCD02093556
SMILES	C1=CC=C(C=C1)COCCOCCOCCO
Synonym	2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethanol
IUPAC Name	2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanol
InChI Key	KVPHZILZNXDCNH-UHFFFAOYSA-N
Molecular Formula	C13H20O4

613

4-Bromobenzyl Chloride 98.0+%, TCI America™

CAS: 589-17-3 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00040867 InChI Key: BSIIGUGKOPPTPZ-UHFFFAOYSA-N Synonym: 1-bromo-4-chloromethyl benzene,4-bromobenzyl chloride,p-bromobenzyl chloride,4-bromobenzylchloride,4-bromo-alpha-chlorotoluene,benzene, 1-bromo-4-chloromethyl,ccris 5105,p-bromo-alpha-chlorotoluene,pubchem2478,4-bromo-benzylchloride PubChem CID: 68528 IUPAC Name: 1-bromo-4-(chloromethyl)benzene SMILES: ClCC1=CC=C(Br)C=C1

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PubChem CID	68528
CAS	589-17-3
Molecular Weight (g/mol)	205.48
MDL Number	MFCD00040867
SMILES	ClCC1=CC=C(Br)C=C1
Synonym	1-bromo-4-chloromethyl benzene,4-bromobenzyl chloride,p-bromobenzyl chloride,4-bromobenzylchloride,4-bromo-alpha-chlorotoluene,benzene, 1-bromo-4-chloromethyl,ccris 5105,p-bromo-alpha-chlorotoluene,pubchem2478,4-bromo-benzylchloride
IUPAC Name	1-bromo-4-(chloromethyl)benzene
InChI Key	BSIIGUGKOPPTPZ-UHFFFAOYSA-N
Molecular Formula	C7H6BrCl

614

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

CAS: 91604-41-0 Molecular Formula: C18H22O4 Molecular Weight (g/mol): 302.37 MDL Number: MFCD00077722 InChI Key: YAVAVQDYJARRAU-UHFFFAOYNA-N Synonym: (+)-(2R,3R)-1,4-Bis(benzyloxy)-2,3-butanediol PubChem CID: 7004210 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	7004210
CAS	91604-41-0
Molecular Weight (g/mol)	302.37
MDL Number	MFCD00077722
SMILES	OC(COCC1=CC=CC=C1)C(O)COCC1=CC=CC=C1
Synonym	(+)-(2R,3R)-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

615

2-Methoxy-2-phenyl-3,3,3-trifluoropropionitrile 98.0+%, TCI America™

CAS: 80866-87-1 Molecular Formula: C10H8F3NO Molecular Weight (g/mol): 215.175 MDL Number: MFCD00001844 InChI Key: UBOJBAYKXZRZHI-UHFFFAOYSA-N Synonym: 2-methoxy-2-phenyl-3,3,3-trifluoropropionitrile,alpha-methoxy-alpha-trifluoromethyl phenylacetonitrile,methoxyphenyl trifluoromethyl acetonitrile,acmc-1bl9n,-a-methoxy-a-trifluoromethylphenylacetonitrile,+/--a-methoxy-a-trifluoromethylphenylacetonitrile,#,+/--2-methoxy-2-trifluoromethyl phenylacetonitrile,+\--2-methoxy-2-phenyl-3,3,3-trifluoropropionitrile,alpha-trifluoromethyl-alpha-methoxybenzeneacetonitrile PubChem CID: 589652 IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanenitrile SMILES: COC(C#N)(C1=CC=CC=C1)C(F)(F)F

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Specifications

PubChem CID	589652
CAS	80866-87-1
Molecular Weight (g/mol)	215.175
MDL Number	MFCD00001844
SMILES	COC(C#N)(C1=CC=CC=C1)C(F)(F)F
Synonym	2-methoxy-2-phenyl-3,3,3-trifluoropropionitrile,alpha-methoxy-alpha-trifluoromethyl phenylacetonitrile,methoxyphenyl trifluoromethyl acetonitrile,acmc-1bl9n,-a-methoxy-a-trifluoromethylphenylacetonitrile,+/--a-methoxy-a-trifluoromethylphenylacetonitrile,#,+/--2-methoxy-2-trifluoromethyl phenylacetonitrile,+\--2-methoxy-2-phenyl-3,3,3-trifluoropropionitrile,alpha-trifluoromethyl-alpha-methoxybenzeneacetonitrile
IUPAC Name	3,3,3-trifluoro-2-methoxy-2-phenylpropanenitrile
InChI Key	UBOJBAYKXZRZHI-UHFFFAOYSA-N
Molecular Formula	C10H8F3NO

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