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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Benzyl Alcohol (NF), Fisher Chemical™

CAS: 100-51-6 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00004599,MFCD03792087 Clé InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonyme: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol CID PubChem: 244 ChEBI: CHEBI:17987 Nom IUPAC: phenylmethanol SMILES: OCC1=CC=CC=C1

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Poids moléculaire (g/mol)	108.14
Synonyme	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Numéro MDL	MFCD00004599,MFCD03792087
CAS	100-51-6
CID PubChem	244
ChEBI	CHEBI:17987
Nom IUPAC	phenylmethanol
Clé InChI	WVDDGKGOMKODPV-UHFFFAOYSA-N
SMILES	OCC1=CC=CC=C1
Formule moléculaire	C7H8O

1-[4-(Bromomethyl)phenyl]-1H-1,2,4-triazole, 97%, Thermo Scientific™

CAS: 58419-69-5 Formule moléculaire: C9H8BrN3 Poids moléculaire (g/mol): 238.088 Numéro MDL: MFCD04113600 Clé InChI: NOUAEJFAVOHNSY-UHFFFAOYSA-N Synonyme: 1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole CID PubChem: 2776489 Nom IUPAC: 1-[4-(bromomethyl)phenyl]-1,2,4-triazole SMILES: C1=CC(=CC=C1CBr)N2C=NC=N2

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Poids moléculaire (g/mol)	238.088
Synonyme	1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole
Numéro MDL	MFCD04113600
CAS	58419-69-5
CID PubChem	2776489
Nom IUPAC	1-[4-(bromomethyl)phenyl]-1,2,4-triazole
Clé InChI	NOUAEJFAVOHNSY-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CBr)N2C=NC=N2
Formule moléculaire	C9H8BrN3

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Benzyl Alcohol (Certified ACS), Fisher Chemical™

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Poids moléculaire (g/mol)	108.14
Synonyme	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Numéro MDL	MFCD00004599,MFCD03792087
CAS	100-51-6
CID PubChem	244
ChEBI	CHEBI:17987
Nom IUPAC	phenylmethanol
Clé InChI	WVDDGKGOMKODPV-UHFFFAOYSA-N
SMILES	OCC1=CC=CC=C1
Formule moléculaire	C7H8O

4-(Methoxymethyl)benzeneboronic acid, 97%

CAS: 279262-11-2 Formule moléculaire: C8H11BO3 Poids moléculaire (g/mol): 165.983 Numéro MDL: MFCD03788426 Clé InChI: VTNVZXAYRMTKON-UHFFFAOYSA-N Synonyme: 4-methoxymethyl phenylboronic acid,4-methoxymethyl phenyl boronic acid,4-methoxymethylbenzeneboronic acid,4-methoxymethylphenylboronic acid,4-methoxymethyl benzeneboronic acid,acmc-1cr68,4-methoxymethyl-phenylboronic acid,4-methoxymethylphenyl boronic acid,4-methoxymethyl-benzene boronic acid CID PubChem: 3723812 Nom IUPAC: [4-(methoxymethyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)COC)(O)O

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Poids moléculaire (g/mol)	165.983
Synonyme	4-methoxymethyl phenylboronic acid,4-methoxymethyl phenyl boronic acid,4-methoxymethylbenzeneboronic acid,4-methoxymethylphenylboronic acid,4-methoxymethyl benzeneboronic acid,acmc-1cr68,4-methoxymethyl-phenylboronic acid,4-methoxymethylphenyl boronic acid,4-methoxymethyl-benzene boronic acid
Numéro MDL	MFCD03788426
CAS	279262-11-2
CID PubChem	3723812
Nom IUPAC	[4-(methoxymethyl)phenyl]boronic acid
Clé InChI	VTNVZXAYRMTKON-UHFFFAOYSA-N
SMILES	B(C1=CC=C(C=C1)COC)(O)O
Formule moléculaire	C8H11BO3

(R)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, 99%

CAS: 20445-31-2 Formule moléculaire: C10H9F3O3 Poids moléculaire (g/mol): 234.17 Numéro MDL: MFCD00004184 Clé InChI: JJYKJUXBWFATTE-UHFFFAOYNA-N CID PubChem: 2723917 SMILES: COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F

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Poids moléculaire (g/mol)	234.17
Numéro MDL	MFCD00004184
CAS	20445-31-2
CID PubChem	2723917
Clé InChI	JJYKJUXBWFATTE-UHFFFAOYNA-N
SMILES	COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F
Formule moléculaire	C10H9F3O3

4-Fluorophenylacetonitrile, 99%

CAS: 459-22-3 Formule moléculaire: C₈H₆FN Poids moléculaire (g/mol): 135.14 Numéro MDL: MFCD00001917 Clé InChI: JHQBLYITVCBGTO-UHFFFAOYSA-N Synonyme: 4-fluorophenylacetonitrile,4-fluorobenzyl cyanide,p-fluorobenzyl cyanide,benzeneacetonitrile, 4-fluoro,4-fluorobenzylcyanide,4-fluorobenzeneacetonitrile,p-fluorophenylacetonitrile,2-4-fluorophenyl acetonitrile,4-fluorobenzylnitrile,acetonitrile, p-fluorophenyl CID PubChem: 68016 Nom IUPAC: 2-(4-fluorophenyl)acetonitrile SMILES: C1=CC(=CC=C1CC#N)F

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Poids moléculaire (g/mol)	135.14
Synonyme	4-fluorophenylacetonitrile,4-fluorobenzyl cyanide,p-fluorobenzyl cyanide,benzeneacetonitrile, 4-fluoro,4-fluorobenzylcyanide,4-fluorobenzeneacetonitrile,p-fluorophenylacetonitrile,2-4-fluorophenyl acetonitrile,4-fluorobenzylnitrile,acetonitrile, p-fluorophenyl
Numéro MDL	MFCD00001917
CAS	459-22-3
CID PubChem	68016
Nom IUPAC	2-(4-fluorophenyl)acetonitrile
Clé InChI	JHQBLYITVCBGTO-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CC#N)F
Formule moléculaire	C₈H₆FN

4-Fluoro-2-methylbenzyl alcohol, 99%

CAS: 80141-91-9 Formule moléculaire: C8H9FO Poids moléculaire (g/mol): 140.157 Numéro MDL: MFCD03701058 Clé InChI: YSULUXOLTMBSFF-UHFFFAOYSA-N Synonyme: 4-fluoro-2-methylphenyl methanol,4-fluoro-2-methylbenzyl alcohol,4-fluoro-2-methylbenzylalcohol,rarechem al bd 0506,4-fluoro-2-methylbenzenemethanol,benzenemethanol, 4-fluoro-2-methyl,4-fluoro-2-methyl-phenyl-methanol,4-fluoro-2-methylphenyl methan-1-ol,4'-fluoro-2-methylbenzyl alcohol CID PubChem: 3872017 Nom IUPAC: (4-fluoro-2-methylphenyl)methanol SMILES: CC1=C(C=CC(=C1)F)CO

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Poids moléculaire (g/mol)	140.157
Synonyme	4-fluoro-2-methylphenyl methanol,4-fluoro-2-methylbenzyl alcohol,4-fluoro-2-methylbenzylalcohol,rarechem al bd 0506,4-fluoro-2-methylbenzenemethanol,benzenemethanol, 4-fluoro-2-methyl,4-fluoro-2-methyl-phenyl-methanol,4-fluoro-2-methylphenyl methan-1-ol,4'-fluoro-2-methylbenzyl alcohol
Numéro MDL	MFCD03701058
CAS	80141-91-9
CID PubChem	3872017
Nom IUPAC	(4-fluoro-2-methylphenyl)methanol
Clé InChI	YSULUXOLTMBSFF-UHFFFAOYSA-N
SMILES	CC1=C(C=CC(=C1)F)CO
Formule moléculaire	C8H9FO

3-Nitrobenzyl alcohol, 99%

CAS: 619-25-0 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.137 Numéro MDL: MFCD00007273 Clé InChI: CWNPOQFCIIFQDM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69267 Nom IUPAC: (3-nitrophenyl)methanol SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CO

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Poids moléculaire (g/mol)	153.137
Synonyme	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
Numéro MDL	MFCD00007273
CAS	619-25-0
CID PubChem	69267
Nom IUPAC	(3-nitrophenyl)methanol
Clé InChI	CWNPOQFCIIFQDM-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])CO
Formule moléculaire	C7H7NO3

3,4,5-Trifluorobenzyl bromide, 97%

CAS: 220141-72-0 Formule moléculaire: C7H4BrF3 Poids moléculaire (g/mol): 225.01 Numéro MDL: MFCD00083528 Clé InChI: MPEKZIYOLQCWLL-UHFFFAOYSA-N Synonyme: 3,4,5-trifluorobenzyl bromide,5-bromomethyl-1,2,3-trifluorobenzene,3,4,5-trifluorobenzylbromide,alpha-bromo-3,4,5-trifluorotoluene,3,4,5-trifluoro benzyl bromide,benzene, 5-bromomethyl-1,2,3-trifluoro,a-bromo-3,4,5-trifluorotoluene,pubchem4670,acmc-1cupe CID PubChem: 2777062 Nom IUPAC: 5-(bromomethyl)-1,2,3-trifluorobenzene SMILES: FC1=CC(CBr)=CC(F)=C1F

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Poids moléculaire (g/mol)	225.01
Synonyme	3,4,5-trifluorobenzyl bromide,5-bromomethyl-1,2,3-trifluorobenzene,3,4,5-trifluorobenzylbromide,alpha-bromo-3,4,5-trifluorotoluene,3,4,5-trifluoro benzyl bromide,benzene, 5-bromomethyl-1,2,3-trifluoro,a-bromo-3,4,5-trifluorotoluene,pubchem4670,acmc-1cupe
Numéro MDL	MFCD00083528
CAS	220141-72-0
CID PubChem	2777062
Nom IUPAC	5-(bromomethyl)-1,2,3-trifluorobenzene
Clé InChI	MPEKZIYOLQCWLL-UHFFFAOYSA-N
SMILES	FC1=CC(CBr)=CC(F)=C1F
Formule moléculaire	C7H4BrF3

4-Hydroxybenzyl alcohol, 99%

CAS: 623-05-2 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.139 Numéro MDL: MFCD00004658 Clé InChI: BVJSUAQZOZWCKN-UHFFFAOYSA-N Synonyme: 4-hydroxybenzyl alcohol,4-hydroxymethyl phenol,p-hydroxybenzyl alcohol,p-methylolphenol,4-methylolphenol,4-hydroxybenzenemethanol,benzenemethanol, 4-hydroxy,p-hydroxymethyl phenol,gastrodigenin,4-hydroxybenzylalcohol CID PubChem: 125 ChEBI: CHEBI:67410 Nom IUPAC: 4-(hydroxymethyl)phenol SMILES: C1=CC(=CC=C1CO)O

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Poids moléculaire (g/mol)	124.139
Synonyme	4-hydroxybenzyl alcohol,4-hydroxymethyl phenol,p-hydroxybenzyl alcohol,p-methylolphenol,4-methylolphenol,4-hydroxybenzenemethanol,benzenemethanol, 4-hydroxy,p-hydroxymethyl phenol,gastrodigenin,4-hydroxybenzylalcohol
Numéro MDL	MFCD00004658
CAS	623-05-2
CID PubChem	125
ChEBI	CHEBI:67410
Nom IUPAC	4-(hydroxymethyl)phenol
Clé InChI	BVJSUAQZOZWCKN-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CO)O
Formule moléculaire	C7H8O2

2-Chlorobenzyl alcohol, 99%

CAS: 17849-38-6 Formule moléculaire: C₇H₇ClO Poids moléculaire (g/mol): 142.58 Numéro MDL: MFCD00004604 Clé InChI: MBYQPPXEXWRMQC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 28810 Nom IUPAC: (2-chlorophenyl)methanol SMILES: C1=CC=C(C(=C1)CO)Cl

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Poids moléculaire (g/mol)	142.58
Synonyme	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
Numéro MDL	MFCD00004604
CAS	17849-38-6
CID PubChem	28810
Nom IUPAC	(2-chlorophenyl)methanol
Clé InChI	MBYQPPXEXWRMQC-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)CO)Cl
Formule moléculaire	C₇H₇ClO

4-Iodobenzyl bromide, 97%

CAS: 16004-15-2 Formule moléculaire: C₇H₆BrI Poids moléculaire (g/mol): 296.93 Clé InChI: BQTRMYJYYNQQGK-UHFFFAOYSA-N Synonyme: 4-iodobenzyl bromide,1-bromomethyl-4-iodobenzene,4-iodobenzylbromide,p-iodobenzyl bromide,1-bromomethyl-4-iodo-benzene,alpha-bromo-4-iodotoluene,4-bromomethyl-1-iodobenzene,benzene, 1-bromomethyl-4-iodo,4-iodo benzyl bromide CID PubChem: 954258 Nom IUPAC: 1-(bromomethyl)-4-iodobenzene SMILES: C1=CC(=CC=C1CBr)I

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Poids moléculaire (g/mol)	296.93
Synonyme	4-iodobenzyl bromide,1-bromomethyl-4-iodobenzene,4-iodobenzylbromide,p-iodobenzyl bromide,1-bromomethyl-4-iodo-benzene,alpha-bromo-4-iodotoluene,4-bromomethyl-1-iodobenzene,benzene, 1-bromomethyl-4-iodo,4-iodo benzyl bromide
CAS	16004-15-2
CID PubChem	954258
Nom IUPAC	1-(bromomethyl)-4-iodobenzene
Clé InChI	BQTRMYJYYNQQGK-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CBr)I
Formule moléculaire	C₇H₆BrI

4-Aminophenylacetonitrile, 99%

CAS: 3544-25-0 Formule moléculaire: C8H8N2 Poids moléculaire (g/mol): 132.17 Numéro MDL: MFCD00007912 Clé InChI: YCWRFIYBUQBHJI-UHFFFAOYSA-N Synonyme: 4-aminobenzyl cyanide,4-aminophenylacetonitrile,2-4-aminophenyl acetonitrile,4-aminophenyl acetonitrile,p-aminobenzyl cyanide,benzeneacetonitrile, 4-amino,4-aminobenzylcyanide,4-amino-phenyl-acetonitrile,2-4-aminophenyl ethanenitrile,4-aminobenzyl CID PubChem: 77000 Nom IUPAC: 2-(4-aminophenyl)acetonitrile SMILES: NC1=CC=C(CC#N)C=C1

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Poids moléculaire (g/mol)	132.17
Synonyme	4-aminobenzyl cyanide,4-aminophenylacetonitrile,2-4-aminophenyl acetonitrile,4-aminophenyl acetonitrile,p-aminobenzyl cyanide,benzeneacetonitrile, 4-amino,4-aminobenzylcyanide,4-amino-phenyl-acetonitrile,2-4-aminophenyl ethanenitrile,4-aminobenzyl
Numéro MDL	MFCD00007912
CAS	3544-25-0
CID PubChem	77000
Nom IUPAC	2-(4-aminophenyl)acetonitrile
Clé InChI	YCWRFIYBUQBHJI-UHFFFAOYSA-N
SMILES	NC1=CC=C(CC#N)C=C1
Formule moléculaire	C8H8N2

4-Bromobenzyl alcohol, 99%

CAS: 873-75-6 Formule moléculaire: C₇H₇BrO Poids moléculaire (g/mol): 187.04 Numéro MDL: MFCD00004650 Clé InChI: VEDDBHYQWFOITD-UHFFFAOYSA-N Synonyme: 4-bromobenzyl alcohol,4-bromophenyl methanol,p-bromobenzyl alcohol,benzenemethanol, 4-bromo,para-bromobenzyl alcohol,4-bromobenzylalcohol,p-bromo-benzyl alcohol,ccris 5119,4-bromophenyl-methanol,benzyl alcohol, p-bromo CID PubChem: 70119 Nom IUPAC: (4-bromophenyl)methanol SMILES: C1=CC(=CC=C1CO)Br

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Poids moléculaire (g/mol)	187.04
Synonyme	4-bromobenzyl alcohol,4-bromophenyl methanol,p-bromobenzyl alcohol,benzenemethanol, 4-bromo,para-bromobenzyl alcohol,4-bromobenzylalcohol,p-bromo-benzyl alcohol,ccris 5119,4-bromophenyl-methanol,benzyl alcohol, p-bromo
Numéro MDL	MFCD00004650
CAS	873-75-6
CID PubChem	70119
Nom IUPAC	(4-bromophenyl)methanol
Clé InChI	VEDDBHYQWFOITD-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CO)Br
Formule moléculaire	C₇H₇BrO

3-(Hydroxymethyl)benzeneboronic acid pinacol ester

CAS: 443776-76-9 Formule moléculaire: C13H19BO3 Poids moléculaire (g/mol): 234.102 Numéro MDL: MFCD09266196 Clé InChI: ZEWWJJQAFTXUIS-UHFFFAOYSA-N Synonyme: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,3-hydroxymethyl phenylboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,3-hydroxymethylphenylboronic acid pinacol ester,benzenemethanol, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,amtb056,3-hydroxymethyl benzenboronic acid pinacol ester,3-hydroxymethylphenylboronic acid, pinacol ester,3-hydroxymethyl benzeneboronic acid pinacol ester CID PubChem: 44118236 Nom IUPAC: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CO

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Poids moléculaire (g/mol)	234.102
Synonyme	3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,3-hydroxymethyl phenylboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,3-hydroxymethylphenylboronic acid pinacol ester,benzenemethanol, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,amtb056,3-hydroxymethyl benzenboronic acid pinacol ester,3-hydroxymethylphenylboronic acid, pinacol ester,3-hydroxymethyl benzeneboronic acid pinacol ester
Numéro MDL	MFCD09266196
CAS	443776-76-9
CID PubChem	44118236
Nom IUPAC	[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
Clé InChI	ZEWWJJQAFTXUIS-UHFFFAOYSA-N
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CO
Formule moléculaire	C13H19BO3

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