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–.

1 – 15 de 751 résultats

1,3,5-Tris(chloromethyl)-2,4,6-trimethylbenzene, 97%

CAS: 3849-01-2 Formule moléculaire: C12H15Cl3 Poids moléculaire (g/mol): 265.60 Numéro MDL: MFCD00229016 Clé InChI: PHQFMPNZCIHSPC-UHFFFAOYSA-N Nom IUPAC: 1,3,5-tris(chloromethyl)-2,4,6-trimethylbenzene

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Poids moléculaire (g/mol)	265.60
Numéro MDL	MFCD00229016
CAS	3849-01-2
Nom IUPAC	1,3,5-tris(chloromethyl)-2,4,6-trimethylbenzene
Clé InChI	PHQFMPNZCIHSPC-UHFFFAOYSA-N
Formule moléculaire	C12H15Cl3

Benzyl 3-bromopropyl ether, 95%

CAS: 54314-84-0 Formule moléculaire: C10H13BrO Poids moléculaire (g/mol): 229.12 Numéro MDL: MFCD00134570 Clé InChI: PSUXTZLDBVEZTD-UHFFFAOYSA-N Synonyme: benzyl 3-bromopropyl ether,3-bromopropoxy methyl benzene,3-bromopropylbenzyl ether,3-benzyloxy-1-bromopropane,3-benzyloxy propyl bromide,benzene, 3-bromopropoxy methyl,1-3-bromopropoxy methyl benzene,benzyl3-bromopropylether CID PubChem: 2776064 Nom IUPAC: [(3-bromopropoxy)methyl]benzene SMILES: BrCCCOCC1=CC=CC=C1

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Poids moléculaire (g/mol)	229.12
Synonyme	benzyl 3-bromopropyl ether,3-bromopropoxy methyl benzene,3-bromopropylbenzyl ether,3-benzyloxy-1-bromopropane,3-benzyloxy propyl bromide,benzene, 3-bromopropoxy methyl,1-3-bromopropoxy methyl benzene,benzyl3-bromopropylether
Numéro MDL	MFCD00134570
CAS	54314-84-0
CID PubChem	2776064
Nom IUPAC	[(3-bromopropoxy)methyl]benzene
Clé InChI	PSUXTZLDBVEZTD-UHFFFAOYSA-N
SMILES	BrCCCOCC1=CC=CC=C1
Formule moléculaire	C10H13BrO

3-Methylbenzyl chloride, 98%

CAS: 620-19-9 Formule moléculaire: C8H9Cl Poids moléculaire (g/mol): 140.61 Numéro MDL: MFCD00000909 Clé InChI: LZBOHNCMCCSTJX-UHFFFAOYSA-N Synonyme: 3-methylbenzyl chloride,1-chloromethyl-3-methylbenzene,m-xylyl chloride,3-methylbenzylchloride,alpha-chloro-m-xylene,m-methylbenzyl chloride,1-chloromethyl-3-methyl-benzene,m-chloromethyl toluene,3-chloromethyl toluene,benzene, 1-chloromethyl-3-methyl CID PubChem: 12102 Nom IUPAC: 1-(chloromethyl)-3-methylbenzene SMILES: CC1=CC(=CC=C1)CCl

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Poids moléculaire (g/mol)	140.61
Synonyme	3-methylbenzyl chloride,1-chloromethyl-3-methylbenzene,m-xylyl chloride,3-methylbenzylchloride,alpha-chloro-m-xylene,m-methylbenzyl chloride,1-chloromethyl-3-methyl-benzene,m-chloromethyl toluene,3-chloromethyl toluene,benzene, 1-chloromethyl-3-methyl
Numéro MDL	MFCD00000909
CAS	620-19-9
CID PubChem	12102
Nom IUPAC	1-(chloromethyl)-3-methylbenzene
Clé InChI	LZBOHNCMCCSTJX-UHFFFAOYSA-N
SMILES	CC1=CC(=CC=C1)CCl
Formule moléculaire	C8H9Cl

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

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

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

Dibenzyl ether, 98+%

CAS: 103-50-4 Formule moléculaire: C14H14O Poids moléculaire (g/mol): 198.265 Numéro MDL: MFCD00004780 Clé InChI: MHDVGSVTJDSBDK-UHFFFAOYSA-N Synonyme: dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba CID PubChem: 7657 ChEBI: CHEBI:87411 Nom IUPAC: phenylmethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCC2=CC=CC=C2

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Poids moléculaire (g/mol)	198.265
Synonyme	dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba
Numéro MDL	MFCD00004780
CAS	103-50-4
CID PubChem	7657
ChEBI	CHEBI:87411
Nom IUPAC	phenylmethoxymethylbenzene
Clé InChI	MHDVGSVTJDSBDK-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)COCC2=CC=CC=C2
Formule moléculaire	C14H14O

(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

2-Fluoro-6-methoxybenzyl bromide, 98%

CAS: 500912-17-4 Formule moléculaire: C8H8BrFO Poids moléculaire (g/mol): 219.053 Numéro MDL: MFCD08688579 Clé InChI: PVKFBCBTHHTDEX-UHFFFAOYSA-N Synonyme: 2-fluoro-6-methoxybenzyl bromide,2-bromomethyl-1-fluoro-3-methoxybenzene,2-bromomethyl-3-fluoroanisole,2-fluoro-6-methoxy-benzyl bromide,2-bromomethyl-3-fluorophenyl methyl ether,benzene,2-bromomethyl-1-fluoro-3-methoxy,2-bromomethyl-1-fluoranyl-3-methoxy-benzene CID PubChem: 2779322 Nom IUPAC: 2-(bromomethyl)-1-fluoro-3-methoxybenzene SMILES: COC1=C(C(=CC=C1)F)CBr

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Poids moléculaire (g/mol)	219.053
Synonyme	2-fluoro-6-methoxybenzyl bromide,2-bromomethyl-1-fluoro-3-methoxybenzene,2-bromomethyl-3-fluoroanisole,2-fluoro-6-methoxy-benzyl bromide,2-bromomethyl-3-fluorophenyl methyl ether,benzene,2-bromomethyl-1-fluoro-3-methoxy,2-bromomethyl-1-fluoranyl-3-methoxy-benzene
Numéro MDL	MFCD08688579
CAS	500912-17-4
CID PubChem	2779322
Nom IUPAC	2-(bromomethyl)-1-fluoro-3-methoxybenzene
Clé InChI	PVKFBCBTHHTDEX-UHFFFAOYSA-N
SMILES	COC1=C(C(=CC=C1)F)CBr
Formule moléculaire	C8H8BrFO

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

3,4,5-Trimethoxyphenylacetonitrile, 97%

CAS: 13338-63-1 Formule moléculaire: C11H13NO3 Poids moléculaire (g/mol): 207.23 Numéro MDL: MFCD00001912 Clé InChI: ACFJNTXCEQCDBX-UHFFFAOYSA-N Synonyme: 3,4,5-trimethoxyphenylacetonitrile,2-3,4,5-trimethoxyphenyl acetonitrile,3,4,5-trimethoxybenzyl cyanide,3,4,5-trimethoxybenzylnitrile,3,4,5-trimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylacetylnitryl,3,4,5-trimethoxyphenyl acetonitrile,acetonitrile, 3,4,5-trimethoxyphenyl,2-3,4,5-trimethoxyphenyl ethanenitrile CID PubChem: 25887 Nom IUPAC: 2-(3,4,5-trimethoxyphenyl)acetonitrile SMILES: COC1=CC(CC#N)=CC(OC)=C1OC

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Poids moléculaire (g/mol)	207.23
Synonyme	3,4,5-trimethoxyphenylacetonitrile,2-3,4,5-trimethoxyphenyl acetonitrile,3,4,5-trimethoxybenzyl cyanide,3,4,5-trimethoxybenzylnitrile,3,4,5-trimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylacetylnitryl,3,4,5-trimethoxyphenyl acetonitrile,acetonitrile, 3,4,5-trimethoxyphenyl,2-3,4,5-trimethoxyphenyl ethanenitrile
Numéro MDL	MFCD00001912
CAS	13338-63-1
CID PubChem	25887
Nom IUPAC	2-(3,4,5-trimethoxyphenyl)acetonitrile
Clé InChI	ACFJNTXCEQCDBX-UHFFFAOYSA-N
SMILES	COC1=CC(CC#N)=CC(OC)=C1OC
Formule moléculaire	C11H13NO3

2-(Bromomethyl)benzonitrile, 98%

CAS: 22115-41-9 Formule moléculaire: C8H6BrN Poids moléculaire (g/mol): 196.05 Numéro MDL: MFCD00001794 Clé InChI: QGXNHCXKWFNKCG-UHFFFAOYSA-N Synonyme: 2-bromomethyl benzonitrile,2-cyanobenzyl bromide,alpha-bromo-o-tolunitrile,o-cyanobenzyl bromide,a-bromo-o-tolunitrile,alpha bromo-o-tolunitrile,2 bromomethyl benzonitrile,2-bromomethyl-benzonitrile,2-cyanophenyl methyl bromide,benzonitrile, 2-bromomethyl CID PubChem: 89599 Nom IUPAC: 2-(bromomethyl)benzonitrile SMILES: BrCC1=CC=CC=C1C#N

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Poids moléculaire (g/mol)	196.05
Synonyme	2-bromomethyl benzonitrile,2-cyanobenzyl bromide,alpha-bromo-o-tolunitrile,o-cyanobenzyl bromide,a-bromo-o-tolunitrile,alpha bromo-o-tolunitrile,2 bromomethyl benzonitrile,2-bromomethyl-benzonitrile,2-cyanophenyl methyl bromide,benzonitrile, 2-bromomethyl
Numéro MDL	MFCD00001794
CAS	22115-41-9
CID PubChem	89599
Nom IUPAC	2-(bromomethyl)benzonitrile
Clé InChI	QGXNHCXKWFNKCG-UHFFFAOYSA-N
SMILES	BrCC1=CC=CC=C1C#N
Formule moléculaire	C8H6BrN

3-Methylbenzyl bromide, 97%

CAS: 620-13-3 Formule moléculaire: C8H9Br Poids moléculaire (g/mol): 185.064 Numéro MDL: MFCD00000177 Clé InChI: FWLWTILKTABGKQ-UHFFFAOYSA-N Synonyme: 3-methylbenzyl bromide,1-bromomethyl-3-methylbenzene,alpha-bromo-m-xylene,m-methylbenzyl bromide,m-xylyl bromide,benzene, 1-bromomethyl-3-methyl,3-bromomethyl toluene,m-xylene, .alpha.-bromo,3-methylbenzylbromide,m-xylene, alpha-bromo CID PubChem: 12099 Nom IUPAC: 1-(bromomethyl)-3-methylbenzene SMILES: CC1=CC(=CC=C1)CBr

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Poids moléculaire (g/mol)	185.064
Synonyme	3-methylbenzyl bromide,1-bromomethyl-3-methylbenzene,alpha-bromo-m-xylene,m-methylbenzyl bromide,m-xylyl bromide,benzene, 1-bromomethyl-3-methyl,3-bromomethyl toluene,m-xylene, .alpha.-bromo,3-methylbenzylbromide,m-xylene, alpha-bromo
Numéro MDL	MFCD00000177
CAS	620-13-3
CID PubChem	12099
Nom IUPAC	1-(bromomethyl)-3-methylbenzene
Clé InChI	FWLWTILKTABGKQ-UHFFFAOYSA-N
SMILES	CC1=CC(=CC=C1)CBr
Formule moléculaire	C8H9Br

3,4-Dimethylbenzyl alcohol, 97%

CAS: 6966-10-5 Numéro MDL: MFCD00004647

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Numéro MDL	MFCD00004647
CAS	6966-10-5

m-Xylylene dibromide, 97%

CAS: 626-15-3 Formule moléculaire: C8H8Br2 Poids moléculaire (g/mol): 263.96 Numéro MDL: MFCD00000178 Clé InChI: OXHOPZLBSSTTBU-UHFFFAOYSA-N Synonyme: 1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene CID PubChem: 69373 Nom IUPAC: 1,3-bis(bromomethyl)benzene SMILES: C1=CC(=CC(=C1)CBr)CBr

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Poids moléculaire (g/mol)	263.96
Synonyme	1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene
Numéro MDL	MFCD00000178
CAS	626-15-3
CID PubChem	69373
Nom IUPAC	1,3-bis(bromomethyl)benzene
Clé InChI	OXHOPZLBSSTTBU-UHFFFAOYSA-N
SMILES	C1=CC(=CC(=C1)CBr)CBr
Formule moléculaire	C8H8Br2

Benzyl Derivatives

Benzyl Derivatives

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