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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196 – 210 of 10,570 results

196

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3,5-Dibromobenzyl bromide, 99%, Thermo Scientific™

CAS: 56908-88-4 Molecular Formula: C7H5Br3 Molecular Weight (g/mol): 328.83 MDL Number: MFCD00052415 InChI Key: PWTFRUXTAFBWBW-UHFFFAOYSA-N Synonym: 3,5-dibromobenzyl bromide,1,3-dibromo-5-bromomethyl benzene,benzene, 1,3-dibromo-5-bromomethyl,alpha,3,5-tribromotoluene,acmc-20andg,3,5-dibromobenzylbromide,3,5-dibromo benzyl bromide,1,3-bis bromanyl-5-bromomethyl benzene PubChem CID: 143427 IUPAC Name: 1,3-dibromo-5-(bromomethyl)benzene SMILES: BrCC1=CC(Br)=CC(Br)=C1

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Specifications

PubChem CID	143427
CAS	56908-88-4
Molecular Weight (g/mol)	328.83
MDL Number	MFCD00052415
SMILES	BrCC1=CC(Br)=CC(Br)=C1
Synonym	3,5-dibromobenzyl bromide,1,3-dibromo-5-bromomethyl benzene,benzene, 1,3-dibromo-5-bromomethyl,alpha,3,5-tribromotoluene,acmc-20andg,3,5-dibromobenzylbromide,3,5-dibromo benzyl bromide,1,3-bis bromanyl-5-bromomethyl benzene
IUPAC Name	1,3-dibromo-5-(bromomethyl)benzene
InChI Key	PWTFRUXTAFBWBW-UHFFFAOYSA-N
Molecular Formula	C7H5Br3

197

[4-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanol, ≥97%, Thermo Scientific™

CAS: 160388-56-7 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.218 MDL Number: MFCD07772869 InChI Key: XEOWXPICRQBFIT-UHFFFAOYSA-N Synonym: 4-1h-1,2,4-triazol-1-ylmethyl phenyl methanol,4-1,2,4-triazol-1-ylmethyl phenyl methanol,4-1h-1,2,4-triazol-1-ylmethyl benzyl alcohol,4-1,2,4-triazolylmethyl phenyl methan-1-ol,4-1h-1,2,4-triazol-1-yl methyl phenyl methanol PubChem CID: 7162035 IUPAC Name: [4-(1,2,4-triazol-1-ylmethyl)phenyl]methanol SMILES: C1=CC(=CC=C1CN2C=NC=N2)CO

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Specifications

PubChem CID	7162035
CAS	160388-56-7
Molecular Weight (g/mol)	189.218
MDL Number	MFCD07772869
SMILES	C1=CC(=CC=C1CN2C=NC=N2)CO
Synonym	4-1h-1,2,4-triazol-1-ylmethyl phenyl methanol,4-1,2,4-triazol-1-ylmethyl phenyl methanol,4-1h-1,2,4-triazol-1-ylmethyl benzyl alcohol,4-1,2,4-triazolylmethyl phenyl methan-1-ol,4-1h-1,2,4-triazol-1-yl methyl phenyl methanol
IUPAC Name	[4-(1,2,4-triazol-1-ylmethyl)phenyl]methanol
InChI Key	XEOWXPICRQBFIT-UHFFFAOYSA-N
Molecular Formula	C10H11N3O

198

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4-Bromobenzyl bromide, 98%

CAS: 589-15-1 Molecular Formula: C₇H₆Br₂ Molecular Weight (g/mol): 249.93 MDL Number: MFCD00000179 InChI Key: YLRBJYMANQKEAW-UHFFFAOYSA-N Synonym: 4-bromobenzyl bromide,1-bromo-4-bromomethyl benzene,p-bromobenzyl bromide,alpha,p-dibromotoluene,alpha,4-dibromotoluene,benzene, 1-bromo-4-bromomethyl,4-bromobenzylbromide,unii-3d1ttl8bgn,a,p-dibromotoluene,4-bromo benzyl bromide PubChem CID: 68527 IUPAC Name: 1-bromo-4-(bromomethyl)benzene SMILES: C1=CC(=CC=C1CBr)Br

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Specifications

PubChem CID	68527
CAS	589-15-1
Molecular Weight (g/mol)	249.93
MDL Number	MFCD00000179
SMILES	C1=CC(=CC=C1CBr)Br
Synonym	4-bromobenzyl bromide,1-bromo-4-bromomethyl benzene,p-bromobenzyl bromide,alpha,p-dibromotoluene,alpha,4-dibromotoluene,benzene, 1-bromo-4-bromomethyl,4-bromobenzylbromide,unii-3d1ttl8bgn,a,p-dibromotoluene,4-bromo benzyl bromide
IUPAC Name	1-bromo-4-(bromomethyl)benzene
InChI Key	YLRBJYMANQKEAW-UHFFFAOYSA-N
Molecular Formula	C₇H₆Br₂

199

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2-Benzyloxyethanol, 98%

CAS: 622-08-2 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002868 InChI Key: CUZKCNWZBXLAJX-UHFFFAOYSA-N Synonym: 2-benzyloxy ethanol,2-benzyloxyethanol,ethanol, 2-phenylmethoxy,ethylene glycol monobenzyl ether,2-benzyloxy-1-ethanol,benzyl cellosolve,glycol benzyl ether,ethanol, 2-benzyloxy,glycol monobenzyl ether PubChem CID: 12141 IUPAC Name: 2-phenylmethoxyethanol SMILES: OCCOCC1=CC=CC=C1

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Specifications

PubChem CID	12141
CAS	622-08-2
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00002868
SMILES	OCCOCC1=CC=CC=C1
Synonym	2-benzyloxy ethanol,2-benzyloxyethanol,ethanol, 2-phenylmethoxy,ethylene glycol monobenzyl ether,2-benzyloxy-1-ethanol,benzyl cellosolve,glycol benzyl ether,ethanol, 2-benzyloxy,glycol monobenzyl ether
IUPAC Name	2-phenylmethoxyethanol
InChI Key	CUZKCNWZBXLAJX-UHFFFAOYSA-N
Molecular Formula	C9H12O2

200

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3,4-Dichlorobenzyl chloride, 98+%

CAS: 102-47-6 Molecular Formula: C₇H₅Cl₃ Molecular Weight (g/mol): 195.47 MDL Number: MFCD00000906 InChI Key: YZIFVWOCPGPNHB-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl chloride,1,2-dichloro-4-chloromethyl benzene,alpha,3,4-trichlorotoluene,benzene, 1,2-dichloro-4-chloromethyl,unii-451pb8smie,1,2-dichloro-4-chloromethyl-benzene,3,4-dichlorobenzylchloride,451pb8smie,3,4-dichlorophenylmethyl chloride,toluene, .alpha.,3,4-trichloro PubChem CID: 7609 IUPAC Name: 1,2-dichloro-4-(chloromethyl)benzene SMILES: C1=CC(=C(C=C1CCl)Cl)Cl

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Specifications

PubChem CID	7609
CAS	102-47-6
Molecular Weight (g/mol)	195.47
MDL Number	MFCD00000906
SMILES	C1=CC(=C(C=C1CCl)Cl)Cl
Synonym	3,4-dichlorobenzyl chloride,1,2-dichloro-4-chloromethyl benzene,alpha,3,4-trichlorotoluene,benzene, 1,2-dichloro-4-chloromethyl,unii-451pb8smie,1,2-dichloro-4-chloromethyl-benzene,3,4-dichlorobenzylchloride,451pb8smie,3,4-dichlorophenylmethyl chloride,toluene, .alpha.,3,4-trichloro
IUPAC Name	1,2-dichloro-4-(chloromethyl)benzene
InChI Key	YZIFVWOCPGPNHB-UHFFFAOYSA-N
Molecular Formula	C₇H₅Cl₃

201

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alpha-Chloro-p-xylene, 98%

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

202

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

CAS: 20445-31-2 Molecular Formula: C10H9F3O3 Molecular Weight (g/mol): 234.17 MDL Number: MFCD00004184 InChI Key: JJYKJUXBWFATTE-UHFFFAOYNA-N PubChem CID: 2723917 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
InChI Key	JJYKJUXBWFATTE-UHFFFAOYNA-N
Molecular Formula	C10H9F3O3

203

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4-Bromophenylacetonitrile, 97%

CAS: 16532-79-9 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00001916 InChI Key: MFHFWRBXPQDZSA-UHFFFAOYSA-N Synonym: 4-bromophenylacetonitrile,4-bromobenzyl cyanide,2-4-bromophenyl acetonitrile,benzeneacetonitrile, 4-bromo,p-bromophenylacetonitrile,4-bromobenzylcyanide,4-bromobenzeneacetonitrile,p-bromobenzyl cyanide,p-bromobenzylcyanide,acetonitrile, p-bromophenyl PubChem CID: 27914 IUPAC Name: 2-(4-bromophenyl)acetonitrile SMILES: BrC1=CC=C(CC#N)C=C1

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Specifications

PubChem CID	27914
CAS	16532-79-9
Molecular Weight (g/mol)	196.05
MDL Number	MFCD00001916
SMILES	BrC1=CC=C(CC#N)C=C1
Synonym	4-bromophenylacetonitrile,4-bromobenzyl cyanide,2-4-bromophenyl acetonitrile,benzeneacetonitrile, 4-bromo,p-bromophenylacetonitrile,4-bromobenzylcyanide,4-bromobenzeneacetonitrile,p-bromobenzyl cyanide,p-bromobenzylcyanide,acetonitrile, p-bromophenyl
IUPAC Name	2-(4-bromophenyl)acetonitrile
InChI Key	MFHFWRBXPQDZSA-UHFFFAOYSA-N
Molecular Formula	C8H6BrN

204

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Salbutamol hemisulfate, 98+%

CAS: 51022-70-9 Molecular Formula: C13H23NO7S Molecular Weight (g/mol): 337.387 MDL Number: MFCD00055200 InChI Key: OVICLFZZVQVVFT-UHFFFAOYSA-N Synonym: salbutamol sulfate,albuterol sulfate,ventolin,ventorlin,4-2-tert-butylamino-1-hydroxyethyl-2-hydroxymethyl phenol sulfate,asthavent,albuterol sulfate 1:x,salbutamol; sulfuric acid,asmaven sulfate,2-tert-butylamino-1-4-hydroxy-3-hydroxymethylphenyl ethanol hemisulfate PubChem CID: 9884233 IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;sulfuric acid SMILES: CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.OS(=O)(=O)O

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Specifications

PubChem CID	9884233
CAS	51022-70-9
Molecular Weight (g/mol)	337.387
MDL Number	MFCD00055200
SMILES	CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.OS(=O)(=O)O
Synonym	salbutamol sulfate,albuterol sulfate,ventolin,ventorlin,4-2-tert-butylamino-1-hydroxyethyl-2-hydroxymethyl phenol sulfate,asthavent,albuterol sulfate 1:x,salbutamol; sulfuric acid,asmaven sulfate,2-tert-butylamino-1-4-hydroxy-3-hydroxymethylphenyl ethanol hemisulfate
IUPAC Name	4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;sulfuric acid
InChI Key	OVICLFZZVQVVFT-UHFFFAOYSA-N
Molecular Formula	C13H23NO7S

205

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alpha-Bromo-p-toluic acid, 97%

CAS: 6232-88-8 Molecular Formula: C₈H₇BrO₂ Molecular Weight (g/mol): 215.05 MDL Number: MFCD00002567 InChI Key: CQQSQBRPAJSTFB-UHFFFAOYSA-N Synonym: 4-bromomethyl benzoic acid,alpha-bromo-p-toluic acid,benzoic acid, 4-bromomethyl,p-bromomethyl benzoic acid,4-carboxybenzyl bromide,4-bromomethyl-benzoic acid,a-bromo-p-toluic acid,p-carboxybenzyl bromide,p-bromomethylbenzoic acid PubChem CID: 22599 IUPAC Name: 4-(bromomethyl)benzoic acid SMILES: C1=CC(=CC=C1CBr)C(=O)O

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Specifications

PubChem CID	22599
CAS	6232-88-8
Molecular Weight (g/mol)	215.05
MDL Number	MFCD00002567
SMILES	C1=CC(=CC=C1CBr)C(=O)O
Synonym	4-bromomethyl benzoic acid,alpha-bromo-p-toluic acid,benzoic acid, 4-bromomethyl,p-bromomethyl benzoic acid,4-carboxybenzyl bromide,4-bromomethyl-benzoic acid,a-bromo-p-toluic acid,p-carboxybenzyl bromide,p-bromomethylbenzoic acid
IUPAC Name	4-(bromomethyl)benzoic acid
InChI Key	CQQSQBRPAJSTFB-UHFFFAOYSA-N
Molecular Formula	C₈H₇BrO₂

206

4-Hydroxymethylbenzoic acid, 98%

CAS: 3006-96-0 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00017598 InChI Key: WWYFPDXEIFBNKE-UHFFFAOYSA-N Synonym: 4-hydroxymethyl benzoic acid,4-hydroxythylbenzoic acid,unii-9z28l8sthd,hmba linker,4-hydroxymethyl-benzoic acid,benzoic acid, 4-hydroxymethyl,p-hydroxymethyl benzoic acid,4-hydroxymethyl benzoicacid,9z28l8sthd PubChem CID: 76360 IUPAC Name: 4-(hydroxymethyl)benzoic acid SMILES: OCC1=CC=C(C=C1)C(O)=O

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Specifications

PubChem CID	76360
CAS	3006-96-0
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00017598
SMILES	OCC1=CC=C(C=C1)C(O)=O
Synonym	4-hydroxymethyl benzoic acid,4-hydroxythylbenzoic acid,unii-9z28l8sthd,hmba linker,4-hydroxymethyl-benzoic acid,benzoic acid, 4-hydroxymethyl,p-hydroxymethyl benzoic acid,4-hydroxymethyl benzoicacid,9z28l8sthd
IUPAC Name	4-(hydroxymethyl)benzoic acid
InChI Key	WWYFPDXEIFBNKE-UHFFFAOYSA-N
Molecular Formula	C8H8O3

207

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4-Ethoxybenzyl alcohol, 98%

CAS: 6214-44-4 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00004655 InChI Key: UKFLLQIRBABMKF-UHFFFAOYSA-N Synonym: 4-ethoxybenzyl alcohol,4-ethoxyphenyl methanol,p-ethoxybenzyl alcohol,4-ethoxybenzylalcohol,benzenemethanol, 4-ethoxy,4-ethoxy-benzyl alcohol,benzenemethanol,4-ethoxy,4-ethoxyphenyl methanol #,4-ethoxyphenyl methan-1-ol,4-ethyloxy phenyl methanol PubChem CID: 80345 IUPAC Name: (4-ethoxyphenyl)methanol SMILES: CCOC1=CC=C(CO)C=C1

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PubChem CID	80345
CAS	6214-44-4
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00004655
SMILES	CCOC1=CC=C(CO)C=C1
Synonym	4-ethoxybenzyl alcohol,4-ethoxyphenyl methanol,p-ethoxybenzyl alcohol,4-ethoxybenzylalcohol,benzenemethanol, 4-ethoxy,4-ethoxy-benzyl alcohol,benzenemethanol,4-ethoxy,4-ethoxyphenyl methanol #,4-ethoxyphenyl methan-1-ol,4-ethyloxy phenyl methanol
IUPAC Name	(4-ethoxyphenyl)methanol
InChI Key	UKFLLQIRBABMKF-UHFFFAOYSA-N
Molecular Formula	C9H12O2

208

Benzyl alcohol, ACS reagent

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: 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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Specifications

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

209

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4-Aminobenzyl cyanide, 99%

CAS: 3544-25-0 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00007912 InChI Key: YCWRFIYBUQBHJI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 77000 IUPAC Name: 2-(4-aminophenyl)acetonitrile SMILES: NC1=CC=C(CC#N)C=C1

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Specifications

PubChem CID	77000
CAS	3544-25-0
Molecular Weight (g/mol)	132.17
MDL Number	MFCD00007912
SMILES	NC1=CC=C(CC#N)C=C1
Synonym	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
IUPAC Name	2-(4-aminophenyl)acetonitrile
InChI Key	YCWRFIYBUQBHJI-UHFFFAOYSA-N
Molecular Formula	C8H8N2

210

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Benzyl propargyl ether, 97%

CAS: 4039-82-1 Molecular Formula: C₁₀H₁₀O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00483987 InChI Key: PAQVEXAFKDWGOT-UHFFFAOYSA-N Synonym: benzyl propargyl ether,benzylpropargyl ether,1-benzyloxy-2-propyne,prop-2-yn-1-yloxy methyl benzene,benzene, 2-propynyloxy methyl,prop-2-ynyloxy methyl benzene,propargylbenzyl ether,benzyloxy prop-2-yne PubChem CID: 6917484 IUPAC Name: prop-2-ynoxymethylbenzene SMILES: C#CCOCC1=CC=CC=C1

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Specifications

PubChem CID	6917484
CAS	4039-82-1
Molecular Weight (g/mol)	146.19
MDL Number	MFCD00483987
SMILES	C#CCOCC1=CC=CC=C1
Synonym	benzyl propargyl ether,benzylpropargyl ether,1-benzyloxy-2-propyne,prop-2-yn-1-yloxy methyl benzene,benzene, 2-propynyloxy methyl,prop-2-ynyloxy methyl benzene,propargylbenzyl ether,benzyloxy prop-2-yne
IUPAC Name	prop-2-ynoxymethylbenzene
InChI Key	PAQVEXAFKDWGOT-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₀O

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