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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541 – 555 of 10,574 results

541

2-Nitro-p-xylylene Glycol 95.0+%, TCI America™

CAS: 23222-97-1 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.163 MDL Number: MFCD00024286 InChI Key: KWVHOBYJXDKIPL-UHFFFAOYSA-N PubChem CID: 90035 IUPAC Name: [4-(hydroxymethyl)-3-nitrophenyl]methanol SMILES: C1=CC(=C(C=C1CO)[N+](=O)[O-])CO

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PubChem CID	90035
CAS	23222-97-1
Molecular Weight (g/mol)	183.163
MDL Number	MFCD00024286
SMILES	C1=CC(=C(C=C1CO)[N+](=O)[O-])CO
IUPAC Name	[4-(hydroxymethyl)-3-nitrophenyl]methanol
InChI Key	KWVHOBYJXDKIPL-UHFFFAOYSA-N
Molecular Formula	C8H9NO4

542

4-Nitrobenzyl Alcohol 98.0+%, TCI America™

CAS: 619-73-8 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007376 InChI Key: JKTYGPATCNUWKN-UHFFFAOYSA-N Synonym: 4-nitrobenzyl alcohol,4-nitrophenyl methanol,p-nitrobenzyl alcohol,benzenemethanol, 4-nitro,4-nitrobenzenemethanol,p-hydroxymethyl nitrobenzene,benzyl alcohol, p-nitro,paranitrobenzyl alcohol,4-nitrobenzylalcohol,unii-86btj68y9m PubChem CID: 69275 ChEBI: CHEBI:41214 IUPAC Name: (4-nitrophenyl)methanol SMILES: OCC1=CC=C(C=C1)[N+]([O-])=O

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PubChem CID	69275
CAS	619-73-8
Molecular Weight (g/mol)	153.14
ChEBI	CHEBI:41214
MDL Number	MFCD00007376
SMILES	OCC1=CC=C(C=C1)[N+]([O-])=O
Synonym	4-nitrobenzyl alcohol,4-nitrophenyl methanol,p-nitrobenzyl alcohol,benzenemethanol, 4-nitro,4-nitrobenzenemethanol,p-hydroxymethyl nitrobenzene,benzyl alcohol, p-nitro,paranitrobenzyl alcohol,4-nitrobenzylalcohol,unii-86btj68y9m
IUPAC Name	(4-nitrophenyl)methanol
InChI Key	JKTYGPATCNUWKN-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

543

5-Bromo-2-methoxybenzyl Alcohol 98.0+%, TCI America™

CAS: 80866-82-6 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.062 MDL Number: MFCD00004630 InChI Key: HAOOGRLZVQWDBY-UHFFFAOYSA-N PubChem CID: 612298 IUPAC Name: (5-bromo-2-methoxyphenyl)methanol SMILES: COC1=C(C=C(C=C1)Br)CO

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PubChem CID	612298
CAS	80866-82-6
Molecular Weight (g/mol)	217.062
MDL Number	MFCD00004630
SMILES	COC1=C(C=C(C=C1)Br)CO
IUPAC Name	(5-bromo-2-methoxyphenyl)methanol
InChI Key	HAOOGRLZVQWDBY-UHFFFAOYSA-N
Molecular Formula	C8H9BrO2

544

2,3-Difluorobenzyl Alcohol 98.0+%, TCI America™

CAS: 75853-18-8 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00010312 InChI Key: JSFGDUIJQWWBGY-UHFFFAOYSA-N Synonym: 2,3-difluorobenzyl alcohol,2,3-difluorophenyl methanol,2,3-difluorobenzylalcohol,2,3-difluorophenylalcohol,benzenemethanol, 2,3-difluoro,2,3-difluorophenyl methan-1-ol,pubchem7358,2,3-diflorobenzyl alcohol,2,3difluorophenyl methanol,2,3 difluorophenyl methanol PubChem CID: 447153 ChEBI: CHEBI:41883 IUPAC Name: (2,3-difluorophenyl)methanol SMILES: C1=CC(=C(C(=C1)F)F)CO

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PubChem CID	447153
CAS	75853-18-8
Molecular Weight (g/mol)	144.121
ChEBI	CHEBI:41883
MDL Number	MFCD00010312
SMILES	C1=CC(=C(C(=C1)F)F)CO
Synonym	2,3-difluorobenzyl alcohol,2,3-difluorophenyl methanol,2,3-difluorobenzylalcohol,2,3-difluorophenylalcohol,benzenemethanol, 2,3-difluoro,2,3-difluorophenyl methan-1-ol,pubchem7358,2,3-diflorobenzyl alcohol,2,3difluorophenyl methanol,2,3 difluorophenyl methanol
IUPAC Name	(2,3-difluorophenyl)methanol
InChI Key	JSFGDUIJQWWBGY-UHFFFAOYSA-N
Molecular Formula	C7H6F2O

545

2,6-Bis(chloromethyl)-1,4-dimethoxybenzene, TCI America™

CAS: 1379163-23-1 Molecular Formula: C10H12Cl2O2 Molecular Weight (g/mol): 235.104 InChI Key: YMYUSUWLRACOTR-UHFFFAOYSA-N PubChem CID: 44629789 IUPAC Name: 1,3-bis(chloromethyl)-2,5-dimethoxybenzene SMILES: COC1=CC(=C(C(=C1)CCl)OC)CCl

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PubChem CID	44629789
CAS	1379163-23-1
Molecular Weight (g/mol)	235.104
SMILES	COC1=CC(=C(C(=C1)CCl)OC)CCl
IUPAC Name	1,3-bis(chloromethyl)-2,5-dimethoxybenzene
InChI Key	YMYUSUWLRACOTR-UHFFFAOYSA-N
Molecular Formula	C10H12Cl2O2

546

1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-alpha-D-mannopyranose 95.0+%, TCI America™

CAS: 65556-30-1 Molecular Formula: C31H34O8 Molecular Weight (g/mol): 534.605 InChI Key: IFCAMEQHKHEHBS-YOGXEWEVSA-N PubChem CID: 10840038 IUPAC Name: [(2R,3R,4S,5S,6R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

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Specifications

PubChem CID	10840038
CAS	65556-30-1
Molecular Weight (g/mol)	534.605
SMILES	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
IUPAC Name	[(2R,3R,4S,5S,6R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate
InChI Key	IFCAMEQHKHEHBS-YOGXEWEVSA-N
Molecular Formula	C31H34O8

547

2-Bromo-5-fluorobenzyl Bromide 98.0+%, TCI America™

CAS: 112399-50-5 Molecular Formula: C7H5Br2F Molecular Weight (g/mol): 267.923 MDL Number: MFCD00042187 InChI Key: CZLWYKAZAVYQIK-UHFFFAOYSA-N Synonym: 2-bromo-5-fluorobenzyl bromide,1-bromo-2-bromomethyl-4-fluorobenzene,5-fluoro-2-bromobenzyl bromide,2-bromo-5-fluorobenzylbromide,benzene, 1-bromo-2-bromomethyl-4-fluoro,alpha,2-dibromo-5-fluorotoluene,pubchem1953,acmc-1bt22,ksc493i2h,2-bromo-5-fluoro benzyl bromide PubChem CID: 517972 IUPAC Name: 1-bromo-2-(bromomethyl)-4-fluorobenzene SMILES: C1=CC(=C(C=C1F)CBr)Br

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PubChem CID	517972
CAS	112399-50-5
Molecular Weight (g/mol)	267.923
MDL Number	MFCD00042187
SMILES	C1=CC(=C(C=C1F)CBr)Br
Synonym	2-bromo-5-fluorobenzyl bromide,1-bromo-2-bromomethyl-4-fluorobenzene,5-fluoro-2-bromobenzyl bromide,2-bromo-5-fluorobenzylbromide,benzene, 1-bromo-2-bromomethyl-4-fluoro,alpha,2-dibromo-5-fluorotoluene,pubchem1953,acmc-1bt22,ksc493i2h,2-bromo-5-fluoro benzyl bromide
IUPAC Name	1-bromo-2-(bromomethyl)-4-fluorobenzene
InChI Key	CZLWYKAZAVYQIK-UHFFFAOYSA-N
Molecular Formula	C7H5Br2F

548

Benzyl Butyl Ether 95.0+%, TCI America™

CAS: 588-67-0 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD00039954 InChI Key: MAYUYFCAPVDYBQ-UHFFFAOYSA-N Synonym: benzyl butyl ether,ether, benzyl butyl,butyl benzyl ether,benzyl n-butyl ether,benzene, butoxymethyl,butoxymethyl benzene,n-butyl benzyl ether,unii-8483x8zo8n,ether, benzyl n-butyl,butoxyphenylmethane PubChem CID: 61134 IUPAC Name: (butoxymethyl)benzene SMILES: CCCCOCC1=CC=CC=C1

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PubChem CID	61134
CAS	588-67-0
Molecular Weight (g/mol)	164.25
MDL Number	MFCD00039954
SMILES	CCCCOCC1=CC=CC=C1
Synonym	benzyl butyl ether,ether, benzyl butyl,butyl benzyl ether,benzyl n-butyl ether,benzene, butoxymethyl,butoxymethyl benzene,n-butyl benzyl ether,unii-8483x8zo8n,ether, benzyl n-butyl,butoxyphenylmethane
IUPAC Name	(butoxymethyl)benzene
InChI Key	MAYUYFCAPVDYBQ-UHFFFAOYSA-N
Molecular Formula	C11H16O

549

2-Cyanobenzyl Chloride 98.0+%, TCI America™

CAS: 612-13-5 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.59 MDL Number: MFCD00019745 InChI Key: ZSHNOXOGXHXLAV-UHFFFAOYSA-N Synonym: 2-(Chloromethyl)benzonitrile, alpha-Chloro-o-tolunitrile PubChem CID: 69152 IUPAC Name: 2-(chloromethyl)benzonitrile SMILES: ClCC1=CC=CC=C1C#N

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PubChem CID	69152
CAS	612-13-5
Molecular Weight (g/mol)	151.59
MDL Number	MFCD00019745
SMILES	ClCC1=CC=CC=C1C#N
Synonym	2-(Chloromethyl)benzonitrile, alpha-Chloro-o-tolunitrile
IUPAC Name	2-(chloromethyl)benzonitrile
InChI Key	ZSHNOXOGXHXLAV-UHFFFAOYSA-N
Molecular Formula	C8H6ClN

550

4-Bromo-2-methylbenzyl Alcohol 98.0+%, TCI America™

CAS: 17100-58-2 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD11847398 InChI Key: IFKWLKCPUIQXPU-UHFFFAOYSA-N PubChem CID: 22280088 IUPAC Name: (4-bromo-2-methylphenyl)methanol SMILES: CC1=C(CO)C=CC(Br)=C1

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PubChem CID	22280088
CAS	17100-58-2
Molecular Weight (g/mol)	201.06
MDL Number	MFCD11847398
SMILES	CC1=C(CO)C=CC(Br)=C1
IUPAC Name	(4-bromo-2-methylphenyl)methanol
InChI Key	IFKWLKCPUIQXPU-UHFFFAOYSA-N
Molecular Formula	C8H9BrO

551

(R)-(-)-alpha-Methoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 3966-32-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00004250 InChI Key: DIWVBIXQCNRCFE-MRVPVSSYSA-N Synonym: r---alpha-methoxyphenylacetic acid,r-2-methoxy-2-phenylacetic acid,2r-2-methoxy-2-phenylacetic acid,r-methoxyphenylacetic acid,r-methoxy phenyl acetic acid,methoxy phenyl acetic acid #,r---.alpha.-methoxyphenylacetic acid,benzeneacetic acid, .alpha.-methoxy-, r,o-methyl-d-mandelic acid,ksc496q9j PubChem CID: 2724294 IUPAC Name: (2R)-2-methoxy-2-phenylacetic acid SMILES: COC(C1=CC=CC=C1)C(=O)O

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PubChem CID	2724294
CAS	3966-32-3
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00004250
SMILES	COC(C1=CC=CC=C1)C(=O)O
Synonym	r---alpha-methoxyphenylacetic acid,r-2-methoxy-2-phenylacetic acid,2r-2-methoxy-2-phenylacetic acid,r-methoxyphenylacetic acid,r-methoxy phenyl acetic acid,methoxy phenyl acetic acid #,r---.alpha.-methoxyphenylacetic acid,benzeneacetic acid, .alpha.-methoxy-, r,o-methyl-d-mandelic acid,ksc496q9j
IUPAC Name	(2R)-2-methoxy-2-phenylacetic acid
InChI Key	DIWVBIXQCNRCFE-MRVPVSSYSA-N
Molecular Formula	C9H10O3

552

2-Methoxyphenylacetonitrile 98.0+%, TCI America™

CAS: 7035-03-2 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00001902 InChI Key: DWJKILXTMUGXOU-UHFFFAOYSA-N Synonym: 2-methoxyphenyl acetonitrile,2-methoxyphenylacetonitrile,2-methoxybenzyl cyanide,2-2-methoxyphenyl acetonitrile,benzeneacetonitrile, 2-methoxy,o-methoxyphenylacetonitrile,o-methoxybenzyl cyanide,o-methoxyphenyl acetonitrile,2-2-methoxyphenyl ethanenitrile,2-methoxybenzylcyanid PubChem CID: 81496 IUPAC Name: 2-(2-methoxyphenyl)acetonitrile SMILES: COC1=CC=CC=C1CC#N

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PubChem CID	81496
CAS	7035-03-2
Molecular Weight (g/mol)	147.18
MDL Number	MFCD00001902
SMILES	COC1=CC=CC=C1CC#N
Synonym	2-methoxyphenyl acetonitrile,2-methoxyphenylacetonitrile,2-methoxybenzyl cyanide,2-2-methoxyphenyl acetonitrile,benzeneacetonitrile, 2-methoxy,o-methoxyphenylacetonitrile,o-methoxybenzyl cyanide,o-methoxyphenyl acetonitrile,2-2-methoxyphenyl ethanenitrile,2-methoxybenzylcyanid
IUPAC Name	2-(2-methoxyphenyl)acetonitrile
InChI Key	DWJKILXTMUGXOU-UHFFFAOYSA-N
Molecular Formula	C9H9NO

553

2-Methylbenzyl Alcohol 97.0+%, TCI America™

CAS: 89-95-2 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00004622 InChI Key: XPNGNIFUDRPBFJ-UHFFFAOYSA-N Synonym: 2-methylbenzyl alcohol,o-tolylmethanol,o-tolyl alcohol,2-methylphenyl methanol,o-methylbenzyl alcohol,benzenemethanol, 2-methyl,toluene-methanol,benzyl alcohol, o-methyl,unii-7l3m6y04nc,alpha-hydroxy-o-xylene PubChem CID: 6994 ChEBI: CHEBI:27724 IUPAC Name: (2-methylphenyl)methanol SMILES: CC1=CC=CC=C1CO

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PubChem CID	6994
CAS	89-95-2
Molecular Weight (g/mol)	122.167
ChEBI	CHEBI:27724
MDL Number	MFCD00004622
SMILES	CC1=CC=CC=C1CO
Synonym	2-methylbenzyl alcohol,o-tolylmethanol,o-tolyl alcohol,2-methylphenyl methanol,o-methylbenzyl alcohol,benzenemethanol, 2-methyl,toluene-methanol,benzyl alcohol, o-methyl,unii-7l3m6y04nc,alpha-hydroxy-o-xylene
IUPAC Name	(2-methylphenyl)methanol
InChI Key	XPNGNIFUDRPBFJ-UHFFFAOYSA-N
Molecular Formula	C8H10O

554

Methyl 4-(Bromomethyl)benzoate 98.0+%, TCI America™

CAS: 2417-72-3 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00032453 InChI Key: NLWBJPPMPLPZIE-UHFFFAOYSA-N Synonym: methyl 4-bromomethyl benzoate,4-bromomethylbenzoic acid methyl ester,methyl4-bromomethyl benzoate,benzoic acid, 4-bromomethyl-, methyl ester,4-bromomethyl benzoic acid methyl ester,p-methoxycarbonyl benzyl bromide,methyl p-bromomethyl benzoate,4-bromomethyl-benzoic acid methyl ester,4-carbomethoxybenzyl bromide PubChem CID: 256687 IUPAC Name: methyl 4-(bromomethyl)benzoate SMILES: COC(=O)C1=CC=C(CBr)C=C1

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PubChem CID	256687
CAS	2417-72-3
Molecular Weight (g/mol)	229.07
MDL Number	MFCD00032453
SMILES	COC(=O)C1=CC=C(CBr)C=C1
Synonym	methyl 4-bromomethyl benzoate,4-bromomethylbenzoic acid methyl ester,methyl4-bromomethyl benzoate,benzoic acid, 4-bromomethyl-, methyl ester,4-bromomethyl benzoic acid methyl ester,p-methoxycarbonyl benzyl bromide,methyl p-bromomethyl benzoate,4-bromomethyl-benzoic acid methyl ester,4-carbomethoxybenzyl bromide
IUPAC Name	methyl 4-(bromomethyl)benzoate
InChI Key	NLWBJPPMPLPZIE-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

555

(S)-(-)-3-Benzyloxy-1,2-propanediol 98.0+%, TCI America™

CAS: 17325-85-8 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00077914 InChI Key: LWCIBYRXSHRIAP-JTQLQIEISA-N Synonym: (S)-(-)-Glycerol alpha-Benzyl Ether PubChem CID: 6950841 IUPAC Name: (2S)-3-phenylmethoxypropane-1,2-diol SMILES: C1=CC=C(C=C1)COCC(CO)O

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Specifications

PubChem CID	6950841
CAS	17325-85-8
Molecular Weight (g/mol)	182.219
MDL Number	MFCD00077914
SMILES	C1=CC=C(C=C1)COCC(CO)O
Synonym	(S)-(-)-Glycerol alpha-Benzyl Ether
IUPAC Name	(2S)-3-phenylmethoxypropane-1,2-diol
InChI Key	LWCIBYRXSHRIAP-JTQLQIEISA-N
Molecular Formula	C10H14O3

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