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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556 – 570 of 10,574 results

556

4-(Bromomethyl)-3-fluorobenzonitrile 98.0+%, TCI America™

CAS: 105942-09-4 Molecular Formula: C8H5BrFN Molecular Weight (g/mol): 214.04 MDL Number: MFCD07368341 InChI Key: ZESZAIOGACKOMB-UHFFFAOYSA-N Synonym: 4-bromomethyl-3-fluorobenzonitrile,4-cyano-2-fluorobenzyl bromide,2-fluoro-4-cyanobenzyl bromide,2-fluoro-4-cyanbenzyl bromide,benzonitrile, 4-bromomethyl-3-fluoro,2-fluoro-4-cyanobenzylbromide,3-fluoro-4-bromomethyl benzonitrile,4-bromomethyl-3-fluoro-benzonitrile,4-bromomethyl-3-fluorobenzenecarbonitrile,pubchem4907 PubChem CID: 2783149 IUPAC Name: 4-(bromomethyl)-3-fluorobenzonitrile SMILES: FC1=C(CBr)C=CC(=C1)C#N

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PubChem CID	2783149
CAS	105942-09-4
Molecular Weight (g/mol)	214.04
MDL Number	MFCD07368341
SMILES	FC1=C(CBr)C=CC(=C1)C#N
Synonym	4-bromomethyl-3-fluorobenzonitrile,4-cyano-2-fluorobenzyl bromide,2-fluoro-4-cyanobenzyl bromide,2-fluoro-4-cyanbenzyl bromide,benzonitrile, 4-bromomethyl-3-fluoro,2-fluoro-4-cyanobenzylbromide,3-fluoro-4-bromomethyl benzonitrile,4-bromomethyl-3-fluoro-benzonitrile,4-bromomethyl-3-fluorobenzenecarbonitrile,pubchem4907
IUPAC Name	4-(bromomethyl)-3-fluorobenzonitrile
InChI Key	ZESZAIOGACKOMB-UHFFFAOYSA-N
Molecular Formula	C8H5BrFN

557

(S)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl Chloride, TCI America™

CAS: 20445-33-4 Molecular Formula: C10H8ClF3O2 Molecular Weight (g/mol): 252.617 MDL Number: MFCD00067105 InChI Key: PAORVUMOXXAMPL-SECBINFHSA-N Synonym: s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,+-mtpa-cl,unii-472va70ul4,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,s-+-a-methoxy-a-trifluoromethylphenylacetyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetylchloride,s-+-alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,+-mtpa chloride,+-mosher's chloride PubChem CID: 2724611 IUPAC Name: (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride SMILES: COC(C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F

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Specifications

PubChem CID	2724611
CAS	20445-33-4
Molecular Weight (g/mol)	252.617
MDL Number	MFCD00067105
SMILES	COC(C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F
Synonym	s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,+-mtpa-cl,unii-472va70ul4,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,s-+-a-methoxy-a-trifluoromethylphenylacetyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetylchloride,s-+-alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,+-mtpa chloride,+-mosher's chloride
IUPAC Name	(2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride
InChI Key	PAORVUMOXXAMPL-SECBINFHSA-N
Molecular Formula	C10H8ClF3O2

558

4-Butylbenzyl Bromide 97.0+%, TCI America™

CAS: 10531-16-5 Molecular Formula: C11H15Br Molecular Weight (g/mol): 227.145 InChI Key: XNQBGVFFKGZXJH-UHFFFAOYSA-N PubChem CID: 12150840 IUPAC Name: 1-(bromomethyl)-4-butylbenzene SMILES: CCCCC1=CC=C(C=C1)CBr

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PubChem CID	12150840
CAS	10531-16-5
Molecular Weight (g/mol)	227.145
SMILES	CCCCC1=CC=C(C=C1)CBr
IUPAC Name	1-(bromomethyl)-4-butylbenzene
InChI Key	XNQBGVFFKGZXJH-UHFFFAOYSA-N
Molecular Formula	C11H15Br

559

4-Bromobenzyl Chloride 98.0+%, TCI America™

CAS: 589-17-3 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00040867 InChI Key: BSIIGUGKOPPTPZ-UHFFFAOYSA-N Synonym: 1-bromo-4-chloromethyl benzene,4-bromobenzyl chloride,p-bromobenzyl chloride,4-bromobenzylchloride,4-bromo-alpha-chlorotoluene,benzene, 1-bromo-4-chloromethyl,ccris 5105,p-bromo-alpha-chlorotoluene,pubchem2478,4-bromo-benzylchloride PubChem CID: 68528 IUPAC Name: 1-bromo-4-(chloromethyl)benzene SMILES: ClCC1=CC=C(Br)C=C1

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Specifications

PubChem CID	68528
CAS	589-17-3
Molecular Weight (g/mol)	205.48
MDL Number	MFCD00040867
SMILES	ClCC1=CC=C(Br)C=C1
Synonym	1-bromo-4-chloromethyl benzene,4-bromobenzyl chloride,p-bromobenzyl chloride,4-bromobenzylchloride,4-bromo-alpha-chlorotoluene,benzene, 1-bromo-4-chloromethyl,ccris 5105,p-bromo-alpha-chlorotoluene,pubchem2478,4-bromo-benzylchloride
IUPAC Name	1-bromo-4-(chloromethyl)benzene
InChI Key	BSIIGUGKOPPTPZ-UHFFFAOYSA-N
Molecular Formula	C7H6BrCl

560

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

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Specifications

PubChem CID	2773281
CAS	51323-43-4
MDL Number	MFCD01632207
Color	White-Yellow
Physical Form	Crystalline Powder
UN Number	3261
TSCA	No
Recommended Storage	Refrigerator
IUPAC Name	[3-(bromomethyl)phenyl]boronic acid
InChI Key	ATRFDLFMCLYROQ-UHFFFAOYSA-N
Molecular Formula	C7H8BBrO2
Formula Weight	214.85
Melting Point	216°C

561

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

CAS: 34040-64-7 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00511224 InChI Key: SATDLKYRVXFXRE-UHFFFAOYSA-N Synonym: methyl 4-chloromethyl benzoate,4-chloromethyl benzoic acid methyl ester,methyl-4-chloromethylbenzoate,benzoic acid, 4-chloromethyl-, methyl ester,4-methoxycarbonyl benzyl chloride,methyl alpha-chloro-p-toluate,methyl p-chloromethyl benzoate,p-methoxycarbonyl benzyl chloride,methyl a-chloro-p-toluate,p-toluic acid, .alpha.-chloro-, methyl ester PubChem CID: 36664 IUPAC Name: methyl 4-(chloromethyl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)CCl

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Specifications

PubChem CID	36664
CAS	34040-64-7
Molecular Weight (g/mol)	184.619
MDL Number	MFCD00511224
SMILES	COC(=O)C1=CC=C(C=C1)CCl
Synonym	methyl 4-chloromethyl benzoate,4-chloromethyl benzoic acid methyl ester,methyl-4-chloromethylbenzoate,benzoic acid, 4-chloromethyl-, methyl ester,4-methoxycarbonyl benzyl chloride,methyl alpha-chloro-p-toluate,methyl p-chloromethyl benzoate,p-methoxycarbonyl benzyl chloride,methyl a-chloro-p-toluate,p-toluic acid, .alpha.-chloro-, methyl ester
IUPAC Name	methyl 4-(chloromethyl)benzoate
InChI Key	SATDLKYRVXFXRE-UHFFFAOYSA-N
Molecular Formula	C9H9ClO2

562

Triethyl Orthobenzoate 97.0+%, TCI America™

CAS: 1663-61-2 Molecular Formula: C13H20O3 Molecular Weight (g/mol): 224.3 MDL Number: MFCD00009222 InChI Key: BQFPCTXLBRVFJL-UHFFFAOYSA-N Synonym: triethoxymethyl benzene,triethyl orthobenzoate,ethyl orthobenzoate,benzene, triethoxymethyl,triethylorthobenzoate,orthobenzoic acid, triethyl ester,orthobenzoic acid triethyl ester,triethoxymethyl benzol,triethoxyphenylmethane PubChem CID: 74268 IUPAC Name: triethoxymethylbenzene SMILES: CCOC(C1=CC=CC=C1)(OCC)OCC

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Specifications

PubChem CID	74268
CAS	1663-61-2
Molecular Weight (g/mol)	224.3
MDL Number	MFCD00009222
SMILES	CCOC(C1=CC=CC=C1)(OCC)OCC
Synonym	triethoxymethyl benzene,triethyl orthobenzoate,ethyl orthobenzoate,benzene, triethoxymethyl,triethylorthobenzoate,orthobenzoic acid, triethyl ester,orthobenzoic acid triethyl ester,triethoxymethyl benzol,triethoxyphenylmethane
IUPAC Name	triethoxymethylbenzene
InChI Key	BQFPCTXLBRVFJL-UHFFFAOYSA-N
Molecular Formula	C13H20O3

563

Diethylene Glycol Monobenzyl Ether 98.0+%, TCI America™

CAS: 2050-25-1 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.25 MDL Number: MFCD00029649 InChI Key: LJVNVNLFZQFJHU-UHFFFAOYSA-N Synonym: 2-[2-(Benzyloxy)ethoxy]ethanol PubChem CID: 229722 IUPAC Name: 2-[2-(benzyloxy)ethoxy]ethan-1-ol SMILES: OCCOCCOCC1=CC=CC=C1

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Specifications

PubChem CID	229722
CAS	2050-25-1
Molecular Weight (g/mol)	196.25
MDL Number	MFCD00029649
SMILES	OCCOCCOCC1=CC=CC=C1
Synonym	2-[2-(Benzyloxy)ethoxy]ethanol
IUPAC Name	2-[2-(benzyloxy)ethoxy]ethan-1-ol
InChI Key	LJVNVNLFZQFJHU-UHFFFAOYSA-N
Molecular Formula	C11H16O3

564

4-(Dimethylamino)benzyl Alcohol 98.0+%, TCI America™

CAS: 1703-46-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD03840449 InChI Key: WQBCAASPALGAKX-UHFFFAOYSA-N Synonym: 4-Hydroxymethyl-N,N-dimethylaniline PubChem CID: 137166 IUPAC Name: [4-(dimethylamino)phenyl]methanol SMILES: CN(C)C1=CC=C(CO)C=C1

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Specifications

PubChem CID	137166
CAS	1703-46-4
Molecular Weight (g/mol)	151.21
MDL Number	MFCD03840449
SMILES	CN(C)C1=CC=C(CO)C=C1
Synonym	4-Hydroxymethyl-N,N-dimethylaniline
IUPAC Name	[4-(dimethylamino)phenyl]methanol
InChI Key	WQBCAASPALGAKX-UHFFFAOYSA-N
Molecular Formula	C9H13NO

565

2,4-Dichlorobenzyl Alcohol 97.0+%, TCI America™

CAS: 1777-82-8 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00004606 InChI Key: DBHODFSFBXJZNY-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl alcohol,2,4-dichlorophenyl methanol,dybenal,2,4-dichlorobenzenemethanol,rapidosept,myacide sp,benzenemethanol, 2,4-dichloro,benzyl alcohol, 2,4-dichloro,unii-1nkx3648j9,2,4-dichlorobenzylalcohol PubChem CID: 15684 ChEBI: CHEBI:48220 IUPAC Name: (2,4-dichlorophenyl)methanol SMILES: C1=CC(=C(C=C1Cl)Cl)CO

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Specifications

PubChem CID	15684
CAS	1777-82-8
Molecular Weight (g/mol)	177.024
ChEBI	CHEBI:48220
MDL Number	MFCD00004606
SMILES	C1=CC(=C(C=C1Cl)Cl)CO
Synonym	2,4-dichlorobenzyl alcohol,2,4-dichlorophenyl methanol,dybenal,2,4-dichlorobenzenemethanol,rapidosept,myacide sp,benzenemethanol, 2,4-dichloro,benzyl alcohol, 2,4-dichloro,unii-1nkx3648j9,2,4-dichlorobenzylalcohol
IUPAC Name	(2,4-dichlorophenyl)methanol
InChI Key	DBHODFSFBXJZNY-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2O

566

2,4-Difluorobenzyl Alcohol 96.0+%, TCI America™

CAS: 56456-47-4 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00009983 InChI Key: NIJZBWHOHNWJBX-UHFFFAOYSA-N Synonym: 2,4-difluorobenzyl alcohol,2,4-difluorophenyl methanol,2,4-difluorobenzylalcohol,benzenemethanol, 2,4-difluoro,2,4-difluorophenyl methan-1-ol,2,4-difluorobenzyl alcohol 2,4-difluoro-1-hydroxymethyl benzene,pubchem4910,acmc-209lsl,2,4-difluoro benzylalcohol,2,4-diflouro benzyl alcohol PubChem CID: 91867 IUPAC Name: (2,4-difluorophenyl)methanol SMILES: C1=CC(=C(C=C1F)F)CO

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Specifications

PubChem CID	91867
CAS	56456-47-4
Molecular Weight (g/mol)	144.121
MDL Number	MFCD00009983
SMILES	C1=CC(=C(C=C1F)F)CO
Synonym	2,4-difluorobenzyl alcohol,2,4-difluorophenyl methanol,2,4-difluorobenzylalcohol,benzenemethanol, 2,4-difluoro,2,4-difluorophenyl methan-1-ol,2,4-difluorobenzyl alcohol 2,4-difluoro-1-hydroxymethyl benzene,pubchem4910,acmc-209lsl,2,4-difluoro benzylalcohol,2,4-diflouro benzyl alcohol
IUPAC Name	(2,4-difluorophenyl)methanol
InChI Key	NIJZBWHOHNWJBX-UHFFFAOYSA-N
Molecular Formula	C7H6F2O

567

1,4-Dibromo-2,5-bis(bromomethyl)benzene 97.0+%, TCI America™

CAS: 35335-16-1 Molecular Formula: C8H6Br4 Molecular Weight (g/mol): 421.75 MDL Number: MFCD03411745 InChI Key: UOCMTKLYRROETA-UHFFFAOYSA-N Synonym: alpha,alpha,2,5-Tetrabromo-p-xylene PubChem CID: 640222 IUPAC Name: 1,4-dibromo-2,5-bis(bromomethyl)benzene SMILES: BrCC1=CC(Br)=C(CBr)C=C1Br

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Specifications

PubChem CID	640222
CAS	35335-16-1
Molecular Weight (g/mol)	421.75
MDL Number	MFCD03411745
SMILES	BrCC1=CC(Br)=C(CBr)C=C1Br
Synonym	alpha,alpha,2,5-Tetrabromo-p-xylene
IUPAC Name	1,4-dibromo-2,5-bis(bromomethyl)benzene
InChI Key	UOCMTKLYRROETA-UHFFFAOYSA-N
Molecular Formula	C8H6Br4

568

(S)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane 98.0+%, TCI America™

CAS: 16495-03-7 Molecular Formula: C13H18O3 Molecular Weight (g/mol): 222.284 MDL Number: MFCD00043000 InChI Key: DBFDSKSLTCMIPB-LBPRGKRZSA-N PubChem CID: 10878747 IUPAC Name: (4S)-2,2-dimethyl-4-(phenylmethoxymethyl)-1,3-dioxolane SMILES: CC1(OCC(O1)COCC2=CC=CC=C2)C

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Specifications

PubChem CID	10878747
CAS	16495-03-7
Molecular Weight (g/mol)	222.284
MDL Number	MFCD00043000
SMILES	CC1(OCC(O1)COCC2=CC=CC=C2)C
IUPAC Name	(4S)-2,2-dimethyl-4-(phenylmethoxymethyl)-1,3-dioxolane
InChI Key	DBFDSKSLTCMIPB-LBPRGKRZSA-N
Molecular Formula	C13H18O3

569

3-Chloro-5-fluorobenzyl Cyanide 98.0+%, TCI America™

CAS: 493038-93-0 Molecular Formula: C8H5ClFN Molecular Weight (g/mol): 169.583 MDL Number: MFCD04038259 InChI Key: GWPLYSLPTCBNDL-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorophenylacetonitrile,2-3-chloro-5-fluorophenyl acetonitrile,3-chloro-5-fluorobenzyl cyanide,3-chloro-5-fluorophenyl acetonitrile,2-3-chloro-5-fluoro-phenyl acetonitrile,pubchem4280,ksc494a3d,3-chloro-5-fluorobenzylcyanide,2-5-chloro-3-fluorophenyl ethanenitrile PubChem CID: 2734836 IUPAC Name: 2-(3-chloro-5-fluorophenyl)acetonitrile SMILES: C1=C(C=C(C=C1F)Cl)CC#N

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Specifications

PubChem CID	2734836
CAS	493038-93-0
Molecular Weight (g/mol)	169.583
MDL Number	MFCD04038259
SMILES	C1=C(C=C(C=C1F)Cl)CC#N
Synonym	3-chloro-5-fluorophenylacetonitrile,2-3-chloro-5-fluorophenyl acetonitrile,3-chloro-5-fluorobenzyl cyanide,3-chloro-5-fluorophenyl acetonitrile,2-3-chloro-5-fluoro-phenyl acetonitrile,pubchem4280,ksc494a3d,3-chloro-5-fluorobenzylcyanide,2-5-chloro-3-fluorophenyl ethanenitrile
IUPAC Name	2-(3-chloro-5-fluorophenyl)acetonitrile
InChI Key	GWPLYSLPTCBNDL-UHFFFAOYSA-N
Molecular Formula	C8H5ClFN

570

3-Benzyloxyphenylacetonitrile 98.0+%, TCI America™

CAS: 20967-96-8 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00016396 InChI Key: CKZFVIPFANUBDW-UHFFFAOYSA-N Synonym: 3-benzyloxyphenylacetonitrile,2-3-benzyloxy phenyl acetonitrile,3-benzyloxybenzyl cyanide,2-3-phenylmethoxyphenyl acetonitrile,2-3-phenylmethoxy phenyl ethanenitrile,maybridge3_000453,3-benzyloxyphenyl acetonitrile,3-benzyloxy-phenyl acetonitrile,3-benzyloxyphenyl-acetonitrile PubChem CID: 519831 IUPAC Name: 2-[3-(benzyloxy)phenyl]acetonitrile SMILES: N#CCC1=CC(OCC2=CC=CC=C2)=CC=C1

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Specifications

PubChem CID	519831
CAS	20967-96-8
Molecular Weight (g/mol)	223.28
MDL Number	MFCD00016396
SMILES	N#CCC1=CC(OCC2=CC=CC=C2)=CC=C1
Synonym	3-benzyloxyphenylacetonitrile,2-3-benzyloxy phenyl acetonitrile,3-benzyloxybenzyl cyanide,2-3-phenylmethoxyphenyl acetonitrile,2-3-phenylmethoxy phenyl ethanenitrile,maybridge3_000453,3-benzyloxyphenyl acetonitrile,3-benzyloxy-phenyl acetonitrile,3-benzyloxyphenyl-acetonitrile
IUPAC Name	2-[3-(benzyloxy)phenyl]acetonitrile
InChI Key	CKZFVIPFANUBDW-UHFFFAOYSA-N
Molecular Formula	C15H13NO

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