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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646 – 660 of 10,409 results

646

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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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

647

4-Bromo-2,6-difluorobenzyl Alcohol 98.0+%, TCI America™

CAS: 162744-59-4 Molecular Formula: C7H5BrF2O Molecular Weight (g/mol): 223.017 MDL Number: MFCD03094461 InChI Key: LSRHFWSNUFIKER-UHFFFAOYSA-N Synonym: 4-bromo-2,6-difluorobenzyl alcohol,4-bromo-2,6-difluorophenyl methanol,4-bromo-2,6-difluorobenzylalcohol,benzenemethanol, 4-bromo-2,6-difluoro,4-bromo-2,6-difluoro-benzenemethanol,2,6-difluoro-4-bromobenzyl alcohol,4-bromo-2,6-difluoro-phenyl methanol,2,6-difluoro-4-bromo benzyl alcohol,pubchem4882,acmc-209dox PubChem CID: 2773303 IUPAC Name: (4-bromo-2,6-difluorophenyl)methanol SMILES: C1=C(C=C(C(=C1F)CO)F)Br

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Specifications

PubChem CID	2773303
CAS	162744-59-4
Molecular Weight (g/mol)	223.017
MDL Number	MFCD03094461
SMILES	C1=C(C=C(C(=C1F)CO)F)Br
Synonym	4-bromo-2,6-difluorobenzyl alcohol,4-bromo-2,6-difluorophenyl methanol,4-bromo-2,6-difluorobenzylalcohol,benzenemethanol, 4-bromo-2,6-difluoro,4-bromo-2,6-difluoro-benzenemethanol,2,6-difluoro-4-bromobenzyl alcohol,4-bromo-2,6-difluoro-phenyl methanol,2,6-difluoro-4-bromo benzyl alcohol,pubchem4882,acmc-209dox
IUPAC Name	(4-bromo-2,6-difluorophenyl)methanol
InChI Key	LSRHFWSNUFIKER-UHFFFAOYSA-N
Molecular Formula	C7H5BrF2O

648

2-Nitrobenzyl Bromide 98.0+%, TCI America™

CAS: 3958-60-9 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00007184 InChI Key: HXBMIQJOSHZCFX-UHFFFAOYSA-N Synonym: 2-nitrobenzyl bromide,1-bromomethyl-2-nitrobenzene,o-nitrobenzyl bromide,alpha-bromo-2-nitrotoluene,2-bromomethyl nitrobenzene,1-bromomethyl-2-nitro-benzene,benzene, 1-bromomethyl-2-nitro,ccris 7966,2-nitro benzyl bromide,2-nitro-benzyl bromide PubChem CID: 77569 IUPAC Name: 1-(bromomethyl)-2-nitrobenzene SMILES: C1=CC=C(C(=C1)CBr)[N+](=O)[O-]

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Specifications

PubChem CID	77569
CAS	3958-60-9
Molecular Weight (g/mol)	216.034
MDL Number	MFCD00007184
SMILES	C1=CC=C(C(=C1)CBr)[N+](=O)[O-]
Synonym	2-nitrobenzyl bromide,1-bromomethyl-2-nitrobenzene,o-nitrobenzyl bromide,alpha-bromo-2-nitrotoluene,2-bromomethyl nitrobenzene,1-bromomethyl-2-nitro-benzene,benzene, 1-bromomethyl-2-nitro,ccris 7966,2-nitro benzyl bromide,2-nitro-benzyl bromide
IUPAC Name	1-(bromomethyl)-2-nitrobenzene
InChI Key	HXBMIQJOSHZCFX-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO2

649

2-Chloro-5-nitrobenzyl Alcohol 98.0+%, TCI America™

CAS: 80866-80-4 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00007297 InChI Key: NNLQYDLTFRXAKD-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrophenyl methanol,2-chloro-5-nitrobenzyl alcohol,2-chloro-5-nitrobenzylalcohol,benzenemethanol, 2-chloro-5-nitro,acmc-1bkf2,nnlqydltfrxakd-uhfffaoysa,benzenemethanol,2-chloro-5-nitro,2-chloro-5-nitro-phenyl-methanol,2-chloro-5-nitrophenyl methanol #,2-chloro-5-nitrophenyl methan-1-ol PubChem CID: 555722 IUPAC Name: (2-chloro-5-nitrophenyl)methanol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])CO)Cl

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Specifications

PubChem CID	555722
CAS	80866-80-4
Molecular Weight (g/mol)	187.579
MDL Number	MFCD00007297
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])CO)Cl
Synonym	2-chloro-5-nitrophenyl methanol,2-chloro-5-nitrobenzyl alcohol,2-chloro-5-nitrobenzylalcohol,benzenemethanol, 2-chloro-5-nitro,acmc-1bkf2,nnlqydltfrxakd-uhfffaoysa,benzenemethanol,2-chloro-5-nitro,2-chloro-5-nitro-phenyl-methanol,2-chloro-5-nitrophenyl methanol #,2-chloro-5-nitrophenyl methan-1-ol
IUPAC Name	(2-chloro-5-nitrophenyl)methanol
InChI Key	NNLQYDLTFRXAKD-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO3

650

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

651

3-(Bromomethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2773281
CAS	51323-43-4
MDL Number	MFCD01632207
Color	White-Yellow
Physical Form	Crystalline Powder
UN Number	3261
TSCA	No
Recommended Storage	Refrigerator
IUPAC Name	[3-(bromomethyl)phenyl]boronic acid
InChI Key	ATRFDLFMCLYROQ-UHFFFAOYSA-N
Molecular Formula	C7H8BBrO2
Formula Weight	214.85
Melting Point	216°C

652

alpha-Chloro-p-xylene 98.0+%, TCI America™

CAS: 104-82-5 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000919 InChI Key: DMHZDOTYAVHSEH-UHFFFAOYSA-N Synonym: 4-methylbenzyl chloride,p-xylyl chloride,1-chloromethyl-4-methylbenzene,alpha-chloro-p-xylene,p-methylbenzyl chloride,benzene, 1-chloromethyl-4-methyl,p-chloromethyl toluene,4-chloromethyl toluene,p-tolylmethyl chloride,p-xylene, alpha-chloro PubChem CID: 7722 IUPAC Name: 1-(chloromethyl)-4-methylbenzene SMILES: CC1=CC=C(C=C1)CCl

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Specifications

PubChem CID	7722
CAS	104-82-5
Molecular Weight (g/mol)	140.61
MDL Number	MFCD00000919
SMILES	CC1=CC=C(C=C1)CCl
Synonym	4-methylbenzyl chloride,p-xylyl chloride,1-chloromethyl-4-methylbenzene,alpha-chloro-p-xylene,p-methylbenzyl chloride,benzene, 1-chloromethyl-4-methyl,p-chloromethyl toluene,4-chloromethyl toluene,p-tolylmethyl chloride,p-xylene, alpha-chloro
IUPAC Name	1-(chloromethyl)-4-methylbenzene
InChI Key	DMHZDOTYAVHSEH-UHFFFAOYSA-N
Molecular Formula	C8H9Cl

653

Methyl 3-(Bromomethyl)benzoate 97.0+%, TCI America™

CAS: 1129-28-8 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00051437 InChI Key: YUHSMQQNPRLEEJ-UHFFFAOYSA-N PubChem CID: 517981 IUPAC Name: methyl 3-(bromomethyl)benzoate SMILES: COC(=O)C1=CC=CC(CBr)=C1

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Specifications

PubChem CID	517981
CAS	1129-28-8
Molecular Weight (g/mol)	229.07
MDL Number	MFCD00051437
SMILES	COC(=O)C1=CC=CC(CBr)=C1
IUPAC Name	methyl 3-(bromomethyl)benzoate
InChI Key	YUHSMQQNPRLEEJ-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

654

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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Specifications

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

655

2-Chlorobenzyl Alcohol 98.0+%, TCI America™

CAS: 17849-38-6 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00004604 InChI Key: MBYQPPXEXWRMQC-UHFFFAOYSA-N Synonym: 2-chlorobenzyl alcohol,2-chlorophenyl methanol,benzenemethanol, 2-chloro,2-chlorobenzenemethanol,o-chlorobenzyl alcohol,benzyl alcohol, o-chloro,2-chloro-phenyl-methanol,2-chlorophenyl methan-1-ol,benzenemethanol, ar-chloro,2-chlorobenzylalcohol PubChem CID: 28810 IUPAC Name: (2-chlorophenyl)methanol SMILES: C1=CC=C(C(=C1)CO)Cl

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Specifications

PubChem CID	28810
CAS	17849-38-6
Molecular Weight (g/mol)	142.582
MDL Number	MFCD00004604
SMILES	C1=CC=C(C(=C1)CO)Cl
Synonym	2-chlorobenzyl alcohol,2-chlorophenyl methanol,benzenemethanol, 2-chloro,2-chlorobenzenemethanol,o-chlorobenzyl alcohol,benzyl alcohol, o-chloro,2-chloro-phenyl-methanol,2-chlorophenyl methan-1-ol,benzenemethanol, ar-chloro,2-chlorobenzylalcohol
IUPAC Name	(2-chlorophenyl)methanol
InChI Key	MBYQPPXEXWRMQC-UHFFFAOYSA-N
Molecular Formula	C7H7ClO

656

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

657

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

CAS: 24131-32-6 Molecular Formula: C21H19BrO2 Molecular Weight (g/mol): 383.285 MDL Number: MFCD02093444 InChI Key: WGMYJGAUAQXYFQ-UHFFFAOYSA-N Synonym: 3,5-Bis(benzyloxy)benzyl Bromide, 3,5-Dibenzyloxy-alpha-bromotoluene PubChem CID: 2761019 IUPAC Name: 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)CBr)OCC3=CC=CC=C3

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Specifications

PubChem CID	2761019
CAS	24131-32-6
Molecular Weight (g/mol)	383.285
MDL Number	MFCD02093444
SMILES	C1=CC=C(C=C1)COC2=CC(=CC(=C2)CBr)OCC3=CC=CC=C3
Synonym	3,5-Bis(benzyloxy)benzyl Bromide, 3,5-Dibenzyloxy-alpha-bromotoluene
IUPAC Name	1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene
InChI Key	WGMYJGAUAQXYFQ-UHFFFAOYSA-N
Molecular Formula	C21H19BrO2

658

(R)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane 97.0+%, TCI America™

CAS: 14347-83-2 Molecular Formula: C13H18O3 Molecular Weight (g/mol): 222.284 MDL Number: MFCD00066533 InChI Key: DBFDSKSLTCMIPB-GFCCVEGCSA-N PubChem CID: 10944055 IUPAC Name: (4R)-2,2-dimethyl-4-(phenylmethoxymethyl)-1,3-dioxolane SMILES: CC1(OCC(O1)COCC2=CC=CC=C2)C

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Specifications

PubChem CID	10944055
CAS	14347-83-2
Molecular Weight (g/mol)	222.284
MDL Number	MFCD00066533
SMILES	CC1(OCC(O1)COCC2=CC=CC=C2)C
IUPAC Name	(4R)-2,2-dimethyl-4-(phenylmethoxymethyl)-1,3-dioxolane
InChI Key	DBFDSKSLTCMIPB-GFCCVEGCSA-N
Molecular Formula	C13H18O3

659

2,4-Bis(chloromethyl)-1,3,5-trimethylbenzene 98.0+%, TCI America™

CAS: 1585-17-7 Molecular Formula: C11H14Cl2 Molecular Weight (g/mol): 217.13 MDL Number: MFCD00013681 InChI Key: JMNDJDCLOQRCJV-UHFFFAOYSA-N Synonym: 2,4-bis chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethyl mesitylene,benzene, 2,4-bis chloromethyl-1,3,5-trimethyl,2,4-di chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethylmesitylene,acmc-209dhz,bis-chloromethyl mesitylene,bis-chloromethyl-mesitylene,jmndjdcloqrcjv-uhfffaoysa,2,4-bis-chloromethyl mesitylene PubChem CID: 137095 IUPAC Name: 2,4-bis(chloromethyl)-1,3,5-trimethylbenzene SMILES: CC1=CC(C)=C(CCl)C(C)=C1CCl

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Specifications

PubChem CID	137095
CAS	1585-17-7
Molecular Weight (g/mol)	217.13
MDL Number	MFCD00013681
SMILES	CC1=CC(C)=C(CCl)C(C)=C1CCl
Synonym	2,4-bis chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethyl mesitylene,benzene, 2,4-bis chloromethyl-1,3,5-trimethyl,2,4-di chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethylmesitylene,acmc-209dhz,bis-chloromethyl mesitylene,bis-chloromethyl-mesitylene,jmndjdcloqrcjv-uhfffaoysa,2,4-bis-chloromethyl mesitylene
IUPAC Name	2,4-bis(chloromethyl)-1,3,5-trimethylbenzene
InChI Key	JMNDJDCLOQRCJV-UHFFFAOYSA-N
Molecular Formula	C11H14Cl2

660

Benzyl Glycidyl Ether 97.0+%, TCI America™

CAS: 2930-05-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00068664 InChI Key: QNYBOILAKBSWFG-UHFFFAOYNA-N Synonym: 1-Benzyloxy-2,3-epoxypropane, 2-(Benzyloxymethyl)oxirane PubChem CID: 94247 IUPAC Name: 2-(phenylmethoxymethyl)oxirane SMILES: C1C(O1)COCC2=CC=CC=C2

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Specifications

PubChem CID	94247
CAS	2930-05-4
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00068664
SMILES	C1C(O1)COCC2=CC=CC=C2
Synonym	1-Benzyloxy-2,3-epoxypropane, 2-(Benzyloxymethyl)oxirane
IUPAC Name	2-(phenylmethoxymethyl)oxirane
InChI Key	QNYBOILAKBSWFG-UHFFFAOYNA-N
Molecular Formula	C10H12O2

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