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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226 – 240 of 10,453 results

226

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(R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, 98+%

CAS: 39637-99-5 Molecular Formula: C10H8ClF3O2 Molecular Weight (g/mol): 252.62 MDL Number: MFCD00044400 InChI Key: PAORVUMOXXAMPL-VIFPVBQESA-N Synonym: unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride PubChem CID: 3080792 IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride SMILES: CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F

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PubChem CID	3080792
CAS	39637-99-5
Molecular Weight (g/mol)	252.62
MDL Number	MFCD00044400
SMILES	CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F
Synonym	unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride
IUPAC Name	(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride
InChI Key	PAORVUMOXXAMPL-VIFPVBQESA-N
Molecular Formula	C10H8ClF3O2

227

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Benzyl Alcohol, Technical, Spectrum™ Chemical

CAS: 100-51-6

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CAS	100-51-6

228

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4-O-Benzyl-D-glucal, 97%, Thermo Scientific Chemicals

CAS: 58871-11-7 Molecular Formula: C13H16O4 Molecular Weight (g/mol): 236.27 MDL Number: MFCD01863610 InChI Key: OIWQZGBSQDJVJN-UPJWGTAASA-N Synonym: 4-o-benzyl-d-glucal,2r,3s,4r-3-benzyloxy-2-hydroxymethyl-3,4-dihydro-2h-pyran-4-ol,4-o-benzyl-d-glucal,,1,2-dideoxy-4-o-benzyl-d-arabino-1-hexenopyranose,2r,3s,4r-2-hydroxymethyl-3-phenylmethoxy-3,4-dihydro-2h,2r,3s,4r-2-hydroxymethyl-3-phenylmethoxy-3,4-dihydro-2h-pyran-4-ol,5s,4r,6r-6-hydroxymethyl-5-phenylmethoxy-4h-5,6-dihydropyran-4-ol PubChem CID: 2734727 IUPAC Name: (2R,3S,4R)-2-(hydroxymethyl)-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-ol SMILES: OC[C@H]1OC=C[C@@H](O)[C@@H]1OCC1=CC=CC=C1

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PubChem CID	2734727
CAS	58871-11-7
Molecular Weight (g/mol)	236.27
MDL Number	MFCD01863610
SMILES	OC[C@H]1OC=C[C@@H](O)[C@@H]1OCC1=CC=CC=C1
Synonym	4-o-benzyl-d-glucal,2r,3s,4r-3-benzyloxy-2-hydroxymethyl-3,4-dihydro-2h-pyran-4-ol,4-o-benzyl-d-glucal,,1,2-dideoxy-4-o-benzyl-d-arabino-1-hexenopyranose,2r,3s,4r-2-hydroxymethyl-3-phenylmethoxy-3,4-dihydro-2h,2r,3s,4r-2-hydroxymethyl-3-phenylmethoxy-3,4-dihydro-2h-pyran-4-ol,5s,4r,6r-6-hydroxymethyl-5-phenylmethoxy-4h-5,6-dihydropyran-4-ol
IUPAC Name	(2R,3S,4R)-2-(hydroxymethyl)-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-ol
InChI Key	OIWQZGBSQDJVJN-UPJWGTAASA-N
Molecular Formula	C13H16O4

229

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Benzyl 2-bromoethyl ether, 97%

CAS: 1462-37-9 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD01321307 InChI Key: FWOHDAGPWDEWIB-UHFFFAOYSA-N Synonym: benzyl 2-bromoethyl ether,2-bromoethoxy methyl benzene,2-benzyloxy-1-bromoethane,benzyloxyethyl bromide,benzene, 2-bromoethoxy methyl,1-bromo-2-benzyloxyethane,2-bromoethoxymethyl benzene,2-bromo-ethoxymethyl-benzene PubChem CID: 73833 IUPAC Name: 2-bromoethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCCBr

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PubChem CID	73833
CAS	1462-37-9
Molecular Weight (g/mol)	215.09
MDL Number	MFCD01321307
SMILES	C1=CC=C(C=C1)COCCBr
Synonym	benzyl 2-bromoethyl ether,2-bromoethoxy methyl benzene,2-benzyloxy-1-bromoethane,benzyloxyethyl bromide,benzene, 2-bromoethoxy methyl,1-bromo-2-benzyloxyethane,2-bromoethoxymethyl benzene,2-bromo-ethoxymethyl-benzene
IUPAC Name	2-bromoethoxymethylbenzene
InChI Key	FWOHDAGPWDEWIB-UHFFFAOYSA-N
Molecular Formula	C9H11BrO

230

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DL-alpha-Methoxyphenylacetic acid, 99%

CAS: 7021-09-2 Molecular Formula: C₉H₁₀O₃ Molecular Weight (g/mol): 166.18 InChI Key: DIWVBIXQCNRCFE-UHFFFAOYNA-N Synonym: 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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PubChem CID	107202
CAS	7021-09-2
Molecular Weight (g/mol)	166.18
SMILES	COC(C1=CC=CC=C1)C(=O)O
Synonym	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
IUPAC Name	2-methoxy-2-phenylacetic acid
InChI Key	DIWVBIXQCNRCFE-UHFFFAOYNA-N
Molecular Formula	C₉H₁₀O₃

231

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

CAS: 103573-92-8 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD08271921 InChI Key: FSLVBXCLXDGFRE-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-ylmethyl phenyl methanol,4-imidazol-1-ylmethyl phenyl methanol,4-1h-imidazol-1-yl methyl phenyl methanol,d0n8qd,4-imidazolylmethyl phenyl methan-1-ol,4-1h-imidazole-1-ylmethyl benzenemethanol,4-1h-imidazol-1-yl methyl phenylmethanol,benzenemethanol,4-1h-imidazol-1-ylmethyl PubChem CID: 15594569 IUPAC Name: [4-(imidazol-1-ylmethyl)phenyl]methanol SMILES: C1=CC(=CC=C1CN2C=CN=C2)CO

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Specifications

PubChem CID	15594569
CAS	103573-92-8
Molecular Weight (g/mol)	188.23
MDL Number	MFCD08271921
SMILES	C1=CC(=CC=C1CN2C=CN=C2)CO
Synonym	4-1h-imidazol-1-ylmethyl phenyl methanol,4-imidazol-1-ylmethyl phenyl methanol,4-1h-imidazol-1-yl methyl phenyl methanol,d0n8qd,4-imidazolylmethyl phenyl methan-1-ol,4-1h-imidazole-1-ylmethyl benzenemethanol,4-1h-imidazol-1-yl methyl phenylmethanol,benzenemethanol,4-1h-imidazol-1-ylmethyl
IUPAC Name	[4-(imidazol-1-ylmethyl)phenyl]methanol
InChI Key	FSLVBXCLXDGFRE-UHFFFAOYSA-N
Molecular Formula	C11H12N2O

232

[3-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 916766-84-2 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.202 MDL Number: MFCD09817471 InChI Key: ZBIYTANHMLGZFB-UHFFFAOYSA-N Synonym: 3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanol,3-3-methyl-1,2,4-oxadiazol-5-yl benzyl alcohol,3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methan-1-ol,benzenemethanol,3-3-methyl-1,2,4-oxadiazol-5-yl PubChem CID: 24229498 IUPAC Name: [3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol SMILES: CC1=NOC(=N1)C2=CC(=CC=C2)CO

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Specifications

PubChem CID	24229498
CAS	916766-84-2
Molecular Weight (g/mol)	190.202
MDL Number	MFCD09817471
SMILES	CC1=NOC(=N1)C2=CC(=CC=C2)CO
Synonym	3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanol,3-3-methyl-1,2,4-oxadiazol-5-yl benzyl alcohol,3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methan-1-ol,benzenemethanol,3-3-methyl-1,2,4-oxadiazol-5-yl
IUPAC Name	[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol
InChI Key	ZBIYTANHMLGZFB-UHFFFAOYSA-N
Molecular Formula	C10H10N2O2

233

5-[4-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole, 95%, Thermo Scientific™

CAS: 362529-03-1 Molecular Formula: C10H9BrN2O Molecular Weight (g/mol): 253.099 MDL Number: MFCD09025866 InChI Key: RWTXHMRWDVQEOV-UHFFFAOYSA-N Synonym: 5-4-bromomethyl phenyl-3-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 5-4-bromomethyl phenyl-3-methyl,1,2,4-oxadiazole,5-4-bromomethyl phenyl-3-methyl PubChem CID: 18374480 IUPAC Name: 5-[4-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole SMILES: CC1=NOC(=N1)C2=CC=C(C=C2)CBr

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Specifications

PubChem CID	18374480
CAS	362529-03-1
Molecular Weight (g/mol)	253.099
MDL Number	MFCD09025866
SMILES	CC1=NOC(=N1)C2=CC=C(C=C2)CBr
Synonym	5-4-bromomethyl phenyl-3-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 5-4-bromomethyl phenyl-3-methyl,1,2,4-oxadiazole,5-4-bromomethyl phenyl-3-methyl
IUPAC Name	5-[4-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole
InChI Key	RWTXHMRWDVQEOV-UHFFFAOYSA-N
Molecular Formula	C10H9BrN2O

234

3-[3-(chloromethyl)phenyl]-1-methyl-1H-pyrazole, Tech., Thermo Scientific™

CAS: 912569-61-0 Molecular Formula: C11H11ClN2 Molecular Weight (g/mol): 206.673 MDL Number: MFCD09702402 InChI Key: XEIKNZPKJWESHW-UHFFFAOYSA-N Synonym: 3-3-chloromethyl phenyl-1-methyl-1h-pyrazole,3-3-chloromethyl phenyl-1-methylpyrazole PubChem CID: 24229632 IUPAC Name: 3-[3-(chloromethyl)phenyl]-1-methylpyrazole SMILES: CN1C=CC(=N1)C2=CC(=CC=C2)CCl

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PubChem CID	24229632
CAS	912569-61-0
Molecular Weight (g/mol)	206.673
MDL Number	MFCD09702402
SMILES	CN1C=CC(=N1)C2=CC(=CC=C2)CCl
Synonym	3-3-chloromethyl phenyl-1-methyl-1h-pyrazole,3-3-chloromethyl phenyl-1-methylpyrazole
IUPAC Name	3-[3-(chloromethyl)phenyl]-1-methylpyrazole
InChI Key	XEIKNZPKJWESHW-UHFFFAOYSA-N
Molecular Formula	C11H11ClN2

235

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3-Methoxyphenylacetonitrile, 99%

CAS: 19924-43-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00001910 InChI Key: LXKNAUOWEJWGTE-UHFFFAOYSA-N Synonym: 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile PubChem CID: 88310 IUPAC Name: 2-(3-methoxyphenyl)acetonitrile SMILES: COC1=CC=CC(=C1)CC#N

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PubChem CID	88310
CAS	19924-43-7
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00001910
SMILES	COC1=CC=CC(=C1)CC#N
Synonym	3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile
IUPAC Name	2-(3-methoxyphenyl)acetonitrile
InChI Key	LXKNAUOWEJWGTE-UHFFFAOYSA-N
Molecular Formula	C9H9NO

236

[4-(2-Furyl)phenyl]methanol, ≥97%, Thermo Scientific™

CAS: 17920-85-3 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD06203036 InChI Key: IKZLKNNNCKXCKP-UHFFFAOYSA-N Synonym: 4-2-furyl phenyl methanol,4-furan-2-yl phenyl methanol,4-fur-2-yl phenyl methanol,4-furan-2-yl benzyl alcohol,4-2-furyl phenyl methan-1-ol PubChem CID: 7537506 IUPAC Name: [4-(furan-2-yl)phenyl]methanol SMILES: OCC1=CC=C(C=C1)C1=CC=CO1

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Specifications

PubChem CID	7537506
CAS	17920-85-3
Molecular Weight (g/mol)	174.20
MDL Number	MFCD06203036
SMILES	OCC1=CC=C(C=C1)C1=CC=CO1
Synonym	4-2-furyl phenyl methanol,4-furan-2-yl phenyl methanol,4-fur-2-yl phenyl methanol,4-furan-2-yl benzyl alcohol,4-2-furyl phenyl methan-1-ol
IUPAC Name	[4-(furan-2-yl)phenyl]methanol
InChI Key	IKZLKNNNCKXCKP-UHFFFAOYSA-N
Molecular Formula	C11H10O2

237

[2-(2-Morpholinoethoxy)phenyl]methanol, 97%, Thermo Scientific™

CAS: 106276-04-4 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD07772843 InChI Key: MJDMCSJTOOAYPS-UHFFFAOYSA-N Synonym: 2-2-morpholinoethoxy phenyl methanol,2-2-morpholin-4-yl ethoxy phenyl methanol,2-2-morpholin-4-ylethoxy phenyl methanol,2-2-morpholin-4-yl-ethoxy-phenyl-methanol,2-2-morpholin-4-ylethoxy phenyl methan-1-ol PubChem CID: 7164615 IUPAC Name: [2-(2-morpholin-4-ylethoxy)phenyl]methanol SMILES: C1COCCN1CCOC2=CC=CC=C2CO

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PubChem CID	7164615
CAS	106276-04-4
Molecular Weight (g/mol)	237.299
MDL Number	MFCD07772843
SMILES	C1COCCN1CCOC2=CC=CC=C2CO
Synonym	2-2-morpholinoethoxy phenyl methanol,2-2-morpholin-4-yl ethoxy phenyl methanol,2-2-morpholin-4-ylethoxy phenyl methanol,2-2-morpholin-4-yl-ethoxy-phenyl-methanol,2-2-morpholin-4-ylethoxy phenyl methan-1-ol
IUPAC Name	[2-(2-morpholin-4-ylethoxy)phenyl]methanol
InChI Key	MJDMCSJTOOAYPS-UHFFFAOYSA-N
Molecular Formula	C13H19NO3

238

2-[3-(Bromomethyl)phenyl]thiophene, ≥97%, Thermo Scientific™

CAS: 85553-44-2 Molecular Formula: C11H9BrS Molecular Weight (g/mol): 253.157 MDL Number: MFCD08435867 InChI Key: JQQDEBDYUAKNGD-UHFFFAOYSA-N Synonym: 2-3-bromomethyl phenyl thiophene,3-2-thienyl benzyl bromide,2-3-bromomethyl phenyl-thiophene PubChem CID: 13150400 IUPAC Name: 2-[3-(bromomethyl)phenyl]thiophene SMILES: C1=CC(=CC(=C1)CBr)C2=CC=CS2

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PubChem CID	13150400
CAS	85553-44-2
Molecular Weight (g/mol)	253.157
MDL Number	MFCD08435867
SMILES	C1=CC(=CC(=C1)CBr)C2=CC=CS2
Synonym	2-3-bromomethyl phenyl thiophene,3-2-thienyl benzyl bromide,2-3-bromomethyl phenyl-thiophene
IUPAC Name	2-[3-(bromomethyl)phenyl]thiophene
InChI Key	JQQDEBDYUAKNGD-UHFFFAOYSA-N
Molecular Formula	C11H9BrS

239

[4-(Pyrid-2-yloxy)phenyl]methanol, 97%, Thermo Scientific™

CAS: 194017-70-4 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.23 MDL Number: MFCD08690278 InChI Key: ZDTXOQRCIVCMLT-UHFFFAOYSA-N Synonym: 4-pyrid-2-yloxy phenyl methanol,4-pyridin-2-yloxy phenyl methanol,4-2-pyridyloxy phenyl methanol,4-pyridin-2-yl oxy phenyl,2-4-hydroxymethylphenoxy pyridine,4-2-pyridyloxy phenyl methan-1-ol,4-pyridin-2-yl oxy phenyl methanol PubChem CID: 17859715 SMILES: OCC1=CC=C(OC2=CC=CC=N2)C=C1

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Specifications

PubChem CID	17859715
CAS	194017-70-4
Molecular Weight (g/mol)	201.23
MDL Number	MFCD08690278
SMILES	OCC1=CC=C(OC2=CC=CC=N2)C=C1
Synonym	4-pyrid-2-yloxy phenyl methanol,4-pyridin-2-yloxy phenyl methanol,4-2-pyridyloxy phenyl methanol,4-pyridin-2-yl oxy phenyl,2-4-hydroxymethylphenoxy pyridine,4-2-pyridyloxy phenyl methan-1-ol,4-pyridin-2-yl oxy phenyl methanol
InChI Key	ZDTXOQRCIVCMLT-UHFFFAOYSA-N
Molecular Formula	C12H11NO2

240

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2-Bromo-5-methoxybenzyl bromide, 97%

CAS: 19614-12-1 Molecular Formula: C₈H₈Br₂O Molecular Weight (g/mol): 279.96 InChI Key: MURVUTUZSUEIGI-UHFFFAOYSA-N Synonym: 2-bromo-5-methoxybenzyl bromide,1-bromo-2-bromomethyl-4-methoxybenzene,2-bromo-5-methoxybenzylbromide,4-bromo-3-bromomethyl anisole,2-bromo-5-methoxy-benzyl bromide,benzene, 1-bromo-2-bromomethyl-4-methoxy,4-bromo-3-bromomethyl-1-methoxybenzene,pubchem18176,acmc-20a5x2,4-bromo3-bromomethylanisole PubChem CID: 3525951 IUPAC Name: 1-bromo-2-(bromomethyl)-4-methoxybenzene SMILES: COC1=CC(=C(C=C1)Br)CBr

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Specifications

PubChem CID	3525951
CAS	19614-12-1
Molecular Weight (g/mol)	279.96
SMILES	COC1=CC(=C(C=C1)Br)CBr
Synonym	2-bromo-5-methoxybenzyl bromide,1-bromo-2-bromomethyl-4-methoxybenzene,2-bromo-5-methoxybenzylbromide,4-bromo-3-bromomethyl anisole,2-bromo-5-methoxy-benzyl bromide,benzene, 1-bromo-2-bromomethyl-4-methoxy,4-bromo-3-bromomethyl-1-methoxybenzene,pubchem18176,acmc-20a5x2,4-bromo3-bromomethylanisole
IUPAC Name	1-bromo-2-(bromomethyl)-4-methoxybenzene
InChI Key	MURVUTUZSUEIGI-UHFFFAOYSA-N
Molecular Formula	C₈H₈Br₂O

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