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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571 – 585 of 10,574 results

571

4-(Benzyloxy)benzyl Chloride 98.0+%, TCI America™

CAS: 836-42-0 Molecular Formula: C14H13ClO Molecular Weight (g/mol): 232.707 MDL Number: MFCD00000916 InChI Key: UYQPSKUPEXAQRJ-UHFFFAOYSA-N Synonym: Benzyl 4-(Chloromethyl)phenyl Ether, 1-(Benzyloxy)-4-(chloromethyl)benzene PubChem CID: 70042 IUPAC Name: 1-(chloromethyl)-4-phenylmethoxybenzene SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CCl

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Specifications

PubChem CID	70042
CAS	836-42-0
Molecular Weight (g/mol)	232.707
MDL Number	MFCD00000916
SMILES	C1=CC=C(C=C1)COC2=CC=C(C=C2)CCl
Synonym	Benzyl 4-(Chloromethyl)phenyl Ether, 1-(Benzyloxy)-4-(chloromethyl)benzene
IUPAC Name	1-(chloromethyl)-4-phenylmethoxybenzene
InChI Key	UYQPSKUPEXAQRJ-UHFFFAOYSA-N
Molecular Formula	C14H13ClO

572

Benzaldehyde Diethyl Acetal 98.0+%, TCI America™

CAS: 774-48-1 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.247 MDL Number: MFCD00038525 InChI Key: MAQMEXSLUSZDQM-UHFFFAOYSA-N Synonym: alpha,alpha-Diethoxytoluene PubChem CID: 69884 IUPAC Name: diethoxymethylbenzene SMILES: CCOC(C1=CC=CC=C1)OCC

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Specifications

PubChem CID	69884
CAS	774-48-1
Molecular Weight (g/mol)	180.247
MDL Number	MFCD00038525
SMILES	CCOC(C1=CC=CC=C1)OCC
Synonym	alpha,alpha-Diethoxytoluene
IUPAC Name	diethoxymethylbenzene
InChI Key	MAQMEXSLUSZDQM-UHFFFAOYSA-N
Molecular Formula	C11H16O2

573

alpha-Chloro-m-xylene 97.0+%, TCI America™

CAS: 620-19-9 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000909 InChI Key: LZBOHNCMCCSTJX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12102 IUPAC Name: 1-(chloromethyl)-3-methylbenzene SMILES: CC1=CC(=CC=C1)CCl

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Specifications

PubChem CID	12102
CAS	620-19-9
Molecular Weight (g/mol)	140.61
MDL Number	MFCD00000909
SMILES	CC1=CC(=CC=C1)CCl
Synonym	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
IUPAC Name	1-(chloromethyl)-3-methylbenzene
InChI Key	LZBOHNCMCCSTJX-UHFFFAOYSA-N
Molecular Formula	C8H9Cl

574

2-Chlorobenzyl Alcohol 98.0+%, TCI America™

CAS: 17849-38-6 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00004604 InChI Key: MBYQPPXEXWRMQC-UHFFFAOYSA-N Synonym: 2-chlorobenzyl alcohol,2-chlorophenyl methanol,benzenemethanol, 2-chloro,2-chlorobenzenemethanol,o-chlorobenzyl alcohol,benzyl alcohol, o-chloro,2-chloro-phenyl-methanol,2-chlorophenyl methan-1-ol,benzenemethanol, ar-chloro,2-chlorobenzylalcohol PubChem CID: 28810 IUPAC Name: (2-chlorophenyl)methanol SMILES: C1=CC=C(C(=C1)CO)Cl

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Specifications

PubChem CID	28810
CAS	17849-38-6
Molecular Weight (g/mol)	142.582
MDL Number	MFCD00004604
SMILES	C1=CC=C(C(=C1)CO)Cl
Synonym	2-chlorobenzyl alcohol,2-chlorophenyl methanol,benzenemethanol, 2-chloro,2-chlorobenzenemethanol,o-chlorobenzyl alcohol,benzyl alcohol, o-chloro,2-chloro-phenyl-methanol,2-chlorophenyl methan-1-ol,benzenemethanol, ar-chloro,2-chlorobenzylalcohol
IUPAC Name	(2-chlorophenyl)methanol
InChI Key	MBYQPPXEXWRMQC-UHFFFAOYSA-N
Molecular Formula	C7H7ClO

575

O-Benzyl-N-(tert-butoxycarbonyl)-D-serine 98.0+%, TCI America™

CAS: 47173-80-8 Molecular Formula: C15H20NO5 Molecular Weight (g/mol): 294.33 MDL Number: MFCD00038248 InChI Key: DMBKPDOAQVGTST-GFCCVEGCSA-M Synonym: n-boc-o-benzyl-d-serine,boc-d-ser bzl-oh,boc-o-benzyl-d-serine,o-benzyl-n-tert-butoxycarbonyl-d-serine,d-serine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2r-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,2r-3-benzyl-oxy-2-tert-butoxy carbonyl amino propanoic acid,pubchem12444,pubchem14944,boc-d-ser obn-oh PubChem CID: 2733693 IUPAC Name: (2R)-3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}propanoate SMILES: CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O

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Specifications

PubChem CID	2733693
CAS	47173-80-8
Molecular Weight (g/mol)	294.33
MDL Number	MFCD00038248
SMILES	CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O
Synonym	n-boc-o-benzyl-d-serine,boc-d-ser bzl-oh,boc-o-benzyl-d-serine,o-benzyl-n-tert-butoxycarbonyl-d-serine,d-serine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2r-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,2r-3-benzyl-oxy-2-tert-butoxy carbonyl amino propanoic acid,pubchem12444,pubchem14944,boc-d-ser obn-oh
IUPAC Name	(2R)-3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}propanoate
InChI Key	DMBKPDOAQVGTST-GFCCVEGCSA-M
Molecular Formula	C15H20NO5

576

Ethyl (Benzyloxy)acetate 98.0+%, TCI America™

CAS: 32122-09-1 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD06204614 InChI Key: PHSWWKXTGAJPCQ-UHFFFAOYSA-N Synonym: (Benzyloxy)acetic Acid Ethyl Ester PubChem CID: 290299 IUPAC Name: ethyl 2-phenylmethoxyacetate SMILES: CCOC(=O)COCC1=CC=CC=C1

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Specifications

PubChem CID	290299
CAS	32122-09-1
Molecular Weight (g/mol)	194.23
MDL Number	MFCD06204614
SMILES	CCOC(=O)COCC1=CC=CC=C1
Synonym	(Benzyloxy)acetic Acid Ethyl Ester
IUPAC Name	ethyl 2-phenylmethoxyacetate
InChI Key	PHSWWKXTGAJPCQ-UHFFFAOYSA-N
Molecular Formula	C11H14O3

577

Methyl 2-(Cyanomethyl)benzoate 98.0+%, TCI America™

CAS: 4-6-5597 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD01631304 InChI Key: CMADSXVGXNLKHA-UHFFFAOYSA-N Synonym: 2-(Cyanomethyl)benzoic Acid Methyl Ester PubChem CID: 588805 IUPAC Name: methyl 2-(cyanomethyl)benzoate SMILES: COC(=O)C1=CC=CC=C1CC#N

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Specifications

PubChem CID	588805
CAS	4-6-5597
Molecular Weight (g/mol)	175.19
MDL Number	MFCD01631304
SMILES	COC(=O)C1=CC=CC=C1CC#N
Synonym	2-(Cyanomethyl)benzoic Acid Methyl Ester
IUPAC Name	methyl 2-(cyanomethyl)benzoate
InChI Key	CMADSXVGXNLKHA-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

578

4-Hydroxybenzyl Cyanide 99.0+%, TCI America™

CAS: 14191-95-8 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00002383 InChI Key: AYKYOOPFBCOXSL-UHFFFAOYSA-N Synonym: 4-hydroxybenzyl cyanide,4-hydroxyphenylacetonitrile,2-4-hydroxyphenyl acetonitrile,p-hydroxybenzyl cyanide,4-hydroxyphenyl acetonitrile,p-hydroxyphenylacetonitrile,4-hydroxybenzylcyanide,4-hydroxybenzeneacetonitrile,benzeneacetonitrile, 4-hydroxy,acetonitrile, p-hydroxyphenyl PubChem CID: 26548 ChEBI: CHEBI:16667 IUPAC Name: 2-(4-hydroxyphenyl)acetonitrile SMILES: OC1=CC=C(CC#N)C=C1

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Specifications

PubChem CID	26548
CAS	14191-95-8
Molecular Weight (g/mol)	133.15
ChEBI	CHEBI:16667
MDL Number	MFCD00002383
SMILES	OC1=CC=C(CC#N)C=C1
Synonym	4-hydroxybenzyl cyanide,4-hydroxyphenylacetonitrile,2-4-hydroxyphenyl acetonitrile,p-hydroxybenzyl cyanide,4-hydroxyphenyl acetonitrile,p-hydroxyphenylacetonitrile,4-hydroxybenzylcyanide,4-hydroxybenzeneacetonitrile,benzeneacetonitrile, 4-hydroxy,acetonitrile, p-hydroxyphenyl
IUPAC Name	2-(4-hydroxyphenyl)acetonitrile
InChI Key	AYKYOOPFBCOXSL-UHFFFAOYSA-N
Molecular Formula	C8H7NO

579

4-(Ethoxymethyl)-2-methoxyphenol 98.0+%, TCI America™

CAS: 13184-86-6 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD06409999 InChI Key: KOCVACNWDMSLBM-UHFFFAOYSA-N Synonym: Ethyl Vanillyl Ether PubChem CID: 61586 IUPAC Name: 4-(ethoxymethyl)-2-methoxyphenol SMILES: CCOCC1=CC(=C(C=C1)O)OC

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Specifications

PubChem CID	61586
CAS	13184-86-6
Molecular Weight (g/mol)	182.219
MDL Number	MFCD06409999
SMILES	CCOCC1=CC(=C(C=C1)O)OC
Synonym	Ethyl Vanillyl Ether
IUPAC Name	4-(ethoxymethyl)-2-methoxyphenol
InChI Key	KOCVACNWDMSLBM-UHFFFAOYSA-N
Molecular Formula	C10H14O3

580

4-Hydroxymethylbiphenyl 99.0+%, TCI America™

CAS: 3597-91-9 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00004660 InChI Key: AXCHZLOJGKSWLV-UHFFFAOYSA-N Synonym: 4-biphenylmethanol,4-phenylphenyl methanol,biphenyl-4-ylmethanol,4-phenylbenzyl alcohol,p-phenylbenzyl alcohol,4-hydroxymethylbiphenyl,1,1'-biphenyl-4-ylmethanol,biphenyl-4-methanol,4-hydroxymethyl biphenyl,4hmb PubChem CID: 19186 IUPAC Name: (4-phenylphenyl)methanol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CO

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Specifications

PubChem CID	19186
CAS	3597-91-9
Molecular Weight (g/mol)	184.238
MDL Number	MFCD00004660
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)CO
Synonym	4-biphenylmethanol,4-phenylphenyl methanol,biphenyl-4-ylmethanol,4-phenylbenzyl alcohol,p-phenylbenzyl alcohol,4-hydroxymethylbiphenyl,1,1'-biphenyl-4-ylmethanol,biphenyl-4-methanol,4-hydroxymethyl biphenyl,4hmb
IUPAC Name	(4-phenylphenyl)methanol
InChI Key	AXCHZLOJGKSWLV-UHFFFAOYSA-N
Molecular Formula	C13H12O

581

2-Hydroxy-5-nitrobenzyl Bromide 95.0+%, TCI America™

CAS: 772-33-8 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.033 MDL Number: MFCD00007340 InChI Key: KFDPCYZHENQOBV-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitrobenzyl bromide,2-bromomethyl-4-nitrophenol,alpha-bromo-4-nitro-o-cresol,phenol, 2-bromomethyl-4-nitro,koshland reagent i,2-bromomethyl-4-nitro-phenol,2-hydroxy-5-nitrobenzylbromide,.alpha.-bromo-4-nitro-o-cresol,o-cresol, .alpha.-bromo-4-nitro,koshland i PubChem CID: 13044 IUPAC Name: 2-(bromomethyl)-4-nitrophenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])CBr)O

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Specifications

PubChem CID	13044
CAS	772-33-8
Molecular Weight (g/mol)	232.033
MDL Number	MFCD00007340
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])CBr)O
Synonym	2-hydroxy-5-nitrobenzyl bromide,2-bromomethyl-4-nitrophenol,alpha-bromo-4-nitro-o-cresol,phenol, 2-bromomethyl-4-nitro,koshland reagent i,2-bromomethyl-4-nitro-phenol,2-hydroxy-5-nitrobenzylbromide,.alpha.-bromo-4-nitro-o-cresol,o-cresol, .alpha.-bromo-4-nitro,koshland i
IUPAC Name	2-(bromomethyl)-4-nitrophenol
InChI Key	KFDPCYZHENQOBV-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO3

582

2-(Bromomethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 91983-14-1 Molecular Formula: C7H8BBrO2 Molecular Weight (g/mol): 214.85 MDL Number: MFCD01318941 InChI Key: MYVJCOQGXCONPE-UHFFFAOYSA-N Synonym: 2-bromomethylphenylboronic acid,2-bromomethyl benzeneboronic acid,2-bromomethyl phenylboronic acid,2-bromomethyl phenyl boronic acid,2-bromomethylphenylboronicacid,2-boronobenzyl bromide,o-boronobenzyl bromide,2-bromomethylphenyl boronic acid,pubchem7781 PubChem CID: 2773278 IUPAC Name: [2-(bromomethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=CC=C1CBr

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Specifications

PubChem CID	2773278
CAS	91983-14-1
Molecular Weight (g/mol)	214.85
MDL Number	MFCD01318941
SMILES	OB(O)C1=CC=CC=C1CBr
Synonym	2-bromomethylphenylboronic acid,2-bromomethyl benzeneboronic acid,2-bromomethyl phenylboronic acid,2-bromomethyl phenyl boronic acid,2-bromomethylphenylboronicacid,2-boronobenzyl bromide,o-boronobenzyl bromide,2-bromomethylphenyl boronic acid,pubchem7781
IUPAC Name	[2-(bromomethyl)phenyl]boronic acid
InChI Key	MYVJCOQGXCONPE-UHFFFAOYSA-N
Molecular Formula	C7H8BBrO2

583

4-Methylbenzyl Alcohol 99.0+%, TCI America™

CAS: 589-18-4 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00004664 InChI Key: KMTDMTZBNYGUNX-UHFFFAOYSA-N Synonym: 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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Specifications

PubChem CID	11505
CAS	589-18-4
Molecular Weight (g/mol)	122.167
ChEBI	CHEBI:1895
MDL Number	MFCD00004664
SMILES	CC1=CC=C(C=C1)CO
Synonym	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
IUPAC Name	(4-methylphenyl)methanol
InChI Key	KMTDMTZBNYGUNX-UHFFFAOYSA-N
Molecular Formula	C8H10O

584

2,3-Difluorophenylacetonitrile 98.0+%, TCI America™

CAS: 145689-34-5 Molecular Formula: C8H5F2N Molecular Weight (g/mol): 153.13 MDL Number: MFCD00061277 InChI Key: IYRCHGRRMKOSHW-UHFFFAOYSA-N Synonym: 2,3-difluorophenylacetonitrile,2-2,3-difluorophenyl acetonitrile,2,3-difluorobenzyl cyanide,2,3-difluorophenylacetanitrile,benzeneacetonitrile, 2,3-difluoro,2-2,3-difluorophenyl ethanenitrile,2,3-difluorobenzeneacetonitrile,pubchem1587,acmc-209x0i,ksc183q4t PubChem CID: 518968 IUPAC Name: 2-(2,3-difluorophenyl)acetonitrile SMILES: FC1=CC=CC(CC#N)=C1F

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Specifications

PubChem CID	518968
CAS	145689-34-5
Molecular Weight (g/mol)	153.13
MDL Number	MFCD00061277
SMILES	FC1=CC=CC(CC#N)=C1F
Synonym	2,3-difluorophenylacetonitrile,2-2,3-difluorophenyl acetonitrile,2,3-difluorobenzyl cyanide,2,3-difluorophenylacetanitrile,benzeneacetonitrile, 2,3-difluoro,2-2,3-difluorophenyl ethanenitrile,2,3-difluorobenzeneacetonitrile,pubchem1587,acmc-209x0i,ksc183q4t
IUPAC Name	2-(2,3-difluorophenyl)acetonitrile
InChI Key	IYRCHGRRMKOSHW-UHFFFAOYSA-N
Molecular Formula	C8H5F2N

585

4-(Bromomethyl)benzenesulfonyl Chloride 95.0+%, TCI America™

CAS: 66176-39-4 Molecular Formula: C7H6BrClO2S Molecular Weight (g/mol): 269.537 MDL Number: MFCD00156129 InChI Key: QXTQWYZHHMQSQH-UHFFFAOYSA-N Synonym: 4-bromomethyl benzenesulfonyl chloride,4-bromomethyl benzene-1-sulfonyl chloride,4-bromomethyl benzenesulfonylchloride,alpha-bromo-p-toluenesulphonyl chloride,alpha-bromo-p-toluenesulfonyl chloride,4-bromomethyl benzenesulphonyl chloride,4-bromomethyl benzene-1-sulfonylchloride,buttpark 94\04-08,4-bromomethyl phenyl chlorosulfone,4-bromomethylene benzenesulfonyl chloride PubChem CID: 2734409 IUPAC Name: 4-(bromomethyl)benzenesulfonyl chloride SMILES: C1=CC(=CC=C1CBr)S(=O)(=O)Cl

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Specifications

PubChem CID	2734409
CAS	66176-39-4
Molecular Weight (g/mol)	269.537
MDL Number	MFCD00156129
SMILES	C1=CC(=CC=C1CBr)S(=O)(=O)Cl
Synonym	4-bromomethyl benzenesulfonyl chloride,4-bromomethyl benzene-1-sulfonyl chloride,4-bromomethyl benzenesulfonylchloride,alpha-bromo-p-toluenesulphonyl chloride,alpha-bromo-p-toluenesulfonyl chloride,4-bromomethyl benzenesulphonyl chloride,4-bromomethyl benzene-1-sulfonylchloride,buttpark 94\04-08,4-bromomethyl phenyl chlorosulfone,4-bromomethylene benzenesulfonyl chloride
IUPAC Name	4-(bromomethyl)benzenesulfonyl chloride
InChI Key	QXTQWYZHHMQSQH-UHFFFAOYSA-N
Molecular Formula	C7H6BrClO2S

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