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, specified according to requirements of Ph.Eur.

CAS: 100-51-6 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Sinonimo: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

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Sinonimo	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Numero MDL	MFCD00004599,MFCD03792087
PubChem CID	244
Formula molecolare	C7H8O
CAS	100-51-6
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:17987
SMILES	OCC1=CC=CC=C1
IUPAC Name	phenylmethanol
InChI Key	WVDDGKGOMKODPV-UHFFFAOYSA-N

Benzyl alcohol, 98+%, Extra Dry, AcroSeal™

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Sinonimo	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Numero MDL	MFCD00004599,MFCD03792087
PubChem CID	244
Formula molecolare	C7H8O
CAS	100-51-6
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:17987
SMILES	OCC1=CC=CC=C1
IUPAC Name	phenylmethanol
InChI Key	WVDDGKGOMKODPV-UHFFFAOYSA-N

Sinonimo	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Numero MDL	MFCD00004599,MFCD03792087
PubChem CID	244
Formula molecolare	C7H8O
CAS	100-51-6
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:17987
SMILES	OCC1=CC=CC=C1
IUPAC Name	phenylmethanol
InChI Key	WVDDGKGOMKODPV-UHFFFAOYSA-N

Benzyl alcohol, ACS, 99+%

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Sinonimo	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Numero MDL	MFCD00004599,MFCD03792087
PubChem CID	244
Formula molecolare	C7H8O
CAS	100-51-6
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:17987
SMILES	OCC1=CC=CC=C1
IUPAC Name	phenylmethanol
InChI Key	WVDDGKGOMKODPV-UHFFFAOYSA-N

DL-alpha-Methoxyphenylacetic acid, 99%

CAS: 7021-09-2 Formula molecolare: C₉H₁₀O₃ Molecular Weight (g/mol): 166.18 InChI Key: DIWVBIXQCNRCFE-UHFFFAOYNA-N Sinonimo: methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid PubChem CID: 107202 IUPAC Name: 2-methoxy-2-phenylacetic acid SMILES: COC(C1=CC=CC=C1)C(=O)O

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Sinonimo	methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid
PubChem CID	107202
Formula molecolare	C₉H₁₀O₃
CAS	7021-09-2
Molecular Weight (g/mol)	166.18
SMILES	COC(C1=CC=CC=C1)C(=O)O
IUPAC Name	2-methoxy-2-phenylacetic acid
InChI Key	DIWVBIXQCNRCFE-UHFFFAOYNA-N

4-Hydroxy-3-methoxybenzyl alcohol, 99%

CAS: 498-00-0 Formula molecolare: C8H10O3 Molecular Weight (g/mol): 154.17 Numero MDL: MFCD00004659 InChI Key: ZENOXNGFMSCLLL-UHFFFAOYSA-N Sinonimo: vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol PubChem CID: 62348 ChEBI: CHEBI:18353 IUPAC Name: 4-(hydroxymethyl)-2-methoxyphenol SMILES: COC1=CC(CO)=CC=C1O

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Sinonimo	vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol
Numero MDL	MFCD00004659
PubChem CID	62348
Formula molecolare	C8H10O3
CAS	498-00-0
Molecular Weight (g/mol)	154.17
ChEBI	CHEBI:18353
SMILES	COC1=CC(CO)=CC=C1O
IUPAC Name	4-(hydroxymethyl)-2-methoxyphenol
InChI Key	ZENOXNGFMSCLLL-UHFFFAOYSA-N

Benzyl alcohol, for analysis

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Sinonimo	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Numero MDL	MFCD00004599,MFCD03792087
PubChem CID	244
Formula molecolare	C7H8O
CAS	100-51-6
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:17987
SMILES	OCC1=CC=CC=C1
IUPAC Name	phenylmethanol
InChI Key	WVDDGKGOMKODPV-UHFFFAOYSA-N

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Benzyl Alcohol, 99%, Pure

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Sinonimo	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Numero MDL	MFCD00004599,MFCD03792087
PubChem CID	244
Formula molecolare	C7H8O
CAS	100-51-6
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:17987
SMILES	OCC1=CC=CC=C1
IUPAC Name	phenylmethanol
InChI Key	WVDDGKGOMKODPV-UHFFFAOYSA-N

Benzyl bromide, 98%

CAS: 100-39-0 Numero MDL: MFCD00000172 InChI Key: AGEZXYOZHKGVCM-UHFFFAOYSA-N Sinonimo: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC Name: bromomethylbenzene SMILES: C1=CC=C(C=C1)CBr

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Sinonimo	benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite
Numero MDL	MFCD00000172
PubChem CID	7498
CAS	100-39-0
ChEBI	CHEBI:59858
SMILES	C1=CC=C(C=C1)CBr
IUPAC Name	bromomethylbenzene
InChI Key	AGEZXYOZHKGVCM-UHFFFAOYSA-N

Benzyl chloride, 99%, pure, stabilized

CAS: 100-44-7 Numero MDL: MFCD00000889 InChI Key: KCXMKQUNVWSEMD-UHFFFAOYSA-N Sinonimo: benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol PubChem CID: 7503 ChEBI: CHEBI:615597 IUPAC Name: chloromethylbenzene SMILES: C1=CC=C(C=C1)CCl

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Sinonimo	benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol
Numero MDL	MFCD00000889
PubChem CID	7503
CAS	100-44-7
ChEBI	CHEBI:615597
SMILES	C1=CC=C(C=C1)CCl
IUPAC Name	chloromethylbenzene
InChI Key	KCXMKQUNVWSEMD-UHFFFAOYSA-N

alpha-Bromo-p-xylene, 98%

CAS: 104-81-4 Formula molecolare: C₈H₉Br Molecular Weight (g/mol): 185.06 Numero MDL: MFCD00000181 InChI Key: WZRKSPFYXUXINF-UHFFFAOYSA-N Sinonimo: 4-methylbenzyl bromide,1-bromomethyl-4-methylbenzene,p-xylyl bromide,p-methylbenzyl bromide,alpha-bromo-p-xylene,benzene, 1-bromomethyl-4-methyl,4-bromomethyl toluene,p-bromomethyl toluene,alpha-bromo-p-xylol,1-bromomethyl-4-methyl-benzene PubChem CID: 7721 IUPAC Name: 1-(bromomethyl)-4-methylbenzene SMILES: CC1=CC=C(C=C1)CBr

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Sinonimo	4-methylbenzyl bromide,1-bromomethyl-4-methylbenzene,p-xylyl bromide,p-methylbenzyl bromide,alpha-bromo-p-xylene,benzene, 1-bromomethyl-4-methyl,4-bromomethyl toluene,p-bromomethyl toluene,alpha-bromo-p-xylol,1-bromomethyl-4-methyl-benzene
Numero MDL	MFCD00000181
PubChem CID	7721
Formula molecolare	C₈H₉Br
CAS	104-81-4
Molecular Weight (g/mol)	185.06
SMILES	CC1=CC=C(C=C1)CBr
IUPAC Name	1-(bromomethyl)-4-methylbenzene
InChI Key	WZRKSPFYXUXINF-UHFFFAOYSA-N

Benzyl bromide, 99%

CAS: 100-39-0 Formula molecolare: C7H7Br Molecular Weight (g/mol): 171.037 Numero MDL: MFCD00000172 InChI Key: AGEZXYOZHKGVCM-UHFFFAOYSA-N Sinonimo: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC Name: bromomethylbenzene SMILES: C1=CC=C(C=C1)CBr

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Sinonimo	benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite
Numero MDL	MFCD00000172
PubChem CID	7498
Formula molecolare	C7H7Br
CAS	100-39-0
Molecular Weight (g/mol)	171.037
ChEBI	CHEBI:59858
SMILES	C1=CC=C(C=C1)CBr
IUPAC Name	bromomethylbenzene
InChI Key	AGEZXYOZHKGVCM-UHFFFAOYSA-N

4-Vinylbenzyl chloride, 90%, technical

CAS: 1592-20-7 Formula molecolare: C9H9Cl Molecular Weight (g/mol): 152.62 Numero MDL: MFCD00051362 InChI Key: ZRZHXNCATOYMJH-UHFFFAOYSA-N Sinonimo: 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0 PubChem CID: 74126 IUPAC Name: 1-(chloromethyl)-4-ethenylbenzene SMILES: ClCC1=CC=C(C=C)C=C1

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Sinonimo	4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0
Numero MDL	MFCD00051362
PubChem CID	74126
Formula molecolare	C9H9Cl
CAS	1592-20-7
Molecular Weight (g/mol)	152.62
SMILES	ClCC1=CC=C(C=C)C=C1
IUPAC Name	1-(chloromethyl)-4-ethenylbenzene
InChI Key	ZRZHXNCATOYMJH-UHFFFAOYSA-N

4-Methylbenzyl alcohol, 99%

CAS: 589-18-4 Formula molecolare: C8H10O Molecular Weight (g/mol): 122.167 Numero MDL: MFCD00004664 InChI Key: KMTDMTZBNYGUNX-UHFFFAOYSA-N Sinonimo: 4-methylbenzyl alcohol,p-tolylmethanol,p-tolylcarbinol,4-methylphenyl methanol,4-tolylcarbinol,p-methylbenzyl alcohol,benzenemethanol, 4-methyl,4-hydroxymethyl toluene,benzyl alcohol, p-methyl,4-methylbenzenemethanol PubChem CID: 11505 ChEBI: CHEBI:1895 IUPAC Name: (4-methylphenyl)methanol SMILES: CC1=CC=C(C=C1)CO

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Sinonimo	4-methylbenzyl alcohol,p-tolylmethanol,p-tolylcarbinol,4-methylphenyl methanol,4-tolylcarbinol,p-methylbenzyl alcohol,benzenemethanol, 4-methyl,4-hydroxymethyl toluene,benzyl alcohol, p-methyl,4-methylbenzenemethanol
Numero MDL	MFCD00004664
PubChem CID	11505
Formula molecolare	C8H10O
CAS	589-18-4
Molecular Weight (g/mol)	122.167
ChEBI	CHEBI:1895
SMILES	CC1=CC=C(C=C1)CO
IUPAC Name	(4-methylphenyl)methanol
InChI Key	KMTDMTZBNYGUNX-UHFFFAOYSA-N

Benzyl chloride, 99%, stab.

CAS: 100-44-7 Formula molecolare: C7H7Cl Molecular Weight (g/mol): 126.583 Numero MDL: MFCD00000889 InChI Key: KCXMKQUNVWSEMD-UHFFFAOYSA-N Sinonimo: benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol PubChem CID: 7503 ChEBI: CHEBI:615597 IUPAC Name: chloromethylbenzene SMILES: C1=CC=C(C=C1)CCl

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Sinonimo	benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol
Numero MDL	MFCD00000889
PubChem CID	7503
Formula molecolare	C7H7Cl
CAS	100-44-7
Molecular Weight (g/mol)	126.583
ChEBI	CHEBI:615597
SMILES	C1=CC=C(C=C1)CCl
IUPAC Name	chloromethylbenzene
InChI Key	KCXMKQUNVWSEMD-UHFFFAOYSA-N

Benzyl Derivatives

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