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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811 – 825 of 10,409 results

811

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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Specifications

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

812

2-Methoxybenzyl Alcohol 98.0+%, TCI America™

CAS: 612-16-8 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00004611 InChI Key: WYLYBQSHRJMURN-UHFFFAOYSA-N Synonym: 2-methoxybenzyl alcohol,2-methoxyphenyl methanol,o-methoxybenzyl alcohol,benzenemethanol, 2-methoxy,o-anisyl alcohol,2-methoxybenzylalcohol,2-methoxybenzenemethanol,unii-457nq8ngcg,457nq8ngcg,2-methoxyphenyl methan-1-ol PubChem CID: 69154 IUPAC Name: (2-methoxyphenyl)methanol SMILES: COC1=CC=CC=C1CO

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Specifications

PubChem CID	69154
CAS	612-16-8
Molecular Weight (g/mol)	138.166
MDL Number	MFCD00004611
SMILES	COC1=CC=CC=C1CO
Synonym	2-methoxybenzyl alcohol,2-methoxyphenyl methanol,o-methoxybenzyl alcohol,benzenemethanol, 2-methoxy,o-anisyl alcohol,2-methoxybenzylalcohol,2-methoxybenzenemethanol,unii-457nq8ngcg,457nq8ngcg,2-methoxyphenyl methan-1-ol
IUPAC Name	(2-methoxyphenyl)methanol
InChI Key	WYLYBQSHRJMURN-UHFFFAOYSA-N
Molecular Formula	C8H10O2

813

4-(Methoxymethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	3723812
CAS	279262-11-2
Molecular Weight (g/mol)	165.983
MDL Number	MFCD03788426
Color	White
Physical Form	Crystalline Powder
SMILES	B(C1=CC=C(C=C1)COC)(O)O
TSCA	No
IUPAC Name	[4-(methoxymethyl)phenyl]boronic acid
InChI Key	VTNVZXAYRMTKON-UHFFFAOYSA-N
Molecular Formula	C8H11BO3
Formula Weight	165.98

814

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

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Specifications

PubChem CID	2734662
CAS	87199-15-3
MDL Number	MFCD01317846
Color	White-Yellow
Physical Form	Crystalline Powder
TSCA	No
IUPAC Name	[3-(hydroxymethyl)phenyl]boronic acid
InChI Key	HGTDLKXUWVKLQX-UHFFFAOYSA-N
Molecular Formula	C7H9BO3
Formula Weight	151.96
Melting Point	99°C

815

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

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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Specifications

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

816

Ethylene Glycol Dibenzyl Ether 95.0+%, TCI America™

CAS: 622-22-0 Molecular Formula: C16H18O2 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00030016 InChI Key: FPFHYKOBYMYVAN-UHFFFAOYSA-N Synonym: 1,2-Bis(benzyloxy)ethane, Dibenzyl Cellosolve, Dibenzyl Glycol, 1,2-Dibenzyloxyethane PubChem CID: 222542 IUPAC Name: {[2-(benzyloxy)ethoxy]methyl}benzene SMILES: C(COCC1=CC=CC=C1)OCC1=CC=CC=C1

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Specifications

PubChem CID	222542
CAS	622-22-0
Molecular Weight (g/mol)	242.32
MDL Number	MFCD00030016
SMILES	C(COCC1=CC=CC=C1)OCC1=CC=CC=C1
Synonym	1,2-Bis(benzyloxy)ethane, Dibenzyl Cellosolve, Dibenzyl Glycol, 1,2-Dibenzyloxyethane
IUPAC Name	{[2-(benzyloxy)ethoxy]methyl}benzene
InChI Key	FPFHYKOBYMYVAN-UHFFFAOYSA-N
Molecular Formula	C16H18O2

817

2,4-Dimethylbenzyl Chloride (contains 2,6-isomer) 80.0+%, TCI America™

CAS: 824-55-5 Molecular Formula: C9H11Cl Molecular Weight (g/mol): 154.64 MDL Number: MFCD00015556 InChI Key: BETNPSBTDMBHCZ-UHFFFAOYSA-N Synonym: 2,4-dimethylbenzyl chloride,1-chloromethyl-2,4-dimethylbenzene,4-chloromethyl-m-xylene,benzene, 1-chloromethyl-2,4-dimethyl,2,4-dimethyl-1-chloromethyl benzene,1-chloromethyl-2,4-dimethyl-benzene,acmc-209tf3,timtec-bb sbb005790,labotest-bb ltbb004402 PubChem CID: 69989 IUPAC Name: 1-(chloromethyl)-2,4-dimethylbenzene SMILES: CC1=CC=C(CCl)C(C)=C1

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Specifications

PubChem CID	69989
CAS	824-55-5
Molecular Weight (g/mol)	154.64
MDL Number	MFCD00015556
SMILES	CC1=CC=C(CCl)C(C)=C1
Synonym	2,4-dimethylbenzyl chloride,1-chloromethyl-2,4-dimethylbenzene,4-chloromethyl-m-xylene,benzene, 1-chloromethyl-2,4-dimethyl,2,4-dimethyl-1-chloromethyl benzene,1-chloromethyl-2,4-dimethyl-benzene,acmc-209tf3,timtec-bb sbb005790,labotest-bb ltbb004402
IUPAC Name	1-(chloromethyl)-2,4-dimethylbenzene
InChI Key	BETNPSBTDMBHCZ-UHFFFAOYSA-N
Molecular Formula	C9H11Cl

818

2-Cyanophenylacetonitrile 98.0+%, TCI America™

CAS: 3759-28-2 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00001895 InChI Key: GKHSEDFDYXZGCG-UHFFFAOYSA-N Synonym: 2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano PubChem CID: 77368 IUPAC Name: 2-(cyanomethyl)benzonitrile SMILES: N#CCC1=CC=CC=C1C#N

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Specifications

PubChem CID	77368
CAS	3759-28-2
Molecular Weight (g/mol)	142.16
MDL Number	MFCD00001895
SMILES	N#CCC1=CC=CC=C1C#N
Synonym	2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano
IUPAC Name	2-(cyanomethyl)benzonitrile
InChI Key	GKHSEDFDYXZGCG-UHFFFAOYSA-N
Molecular Formula	C9H6N2

819

2-(Chloromethyl)benzoyl Chloride 98.0+%, TCI America™

CAS: 42908-86-1 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00152348 InChI Key: TXZFBHYDQGYOIT-UHFFFAOYSA-N PubChem CID: 3016395 IUPAC Name: 2-(chloromethyl)benzoyl chloride SMILES: ClCC1=CC=CC=C1C(Cl)=O

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Specifications

PubChem CID	3016395
CAS	42908-86-1
Molecular Weight (g/mol)	189.04
MDL Number	MFCD00152348
SMILES	ClCC1=CC=CC=C1C(Cl)=O
IUPAC Name	2-(chloromethyl)benzoyl chloride
InChI Key	TXZFBHYDQGYOIT-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O

820

Carbinoxamine Maleate 98.0+%, TCI America™

CAS: 3505-38-2 Molecular Formula: C20H23ClN2O5 Molecular Weight (g/mol): 406.863 MDL Number: MFCD00082461 InChI Key: GVNWHCVWDRNXAZ-BTJKTKAUSA-N PubChem CID: 5282409 ChEBI: CHEBI:31353 IUPAC Name: (Z)-but-2-enedioic acid;2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine SMILES: CN(C)CCOC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O

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Specifications

PubChem CID	5282409
CAS	3505-38-2
Molecular Weight (g/mol)	406.863
ChEBI	CHEBI:31353
MDL Number	MFCD00082461
SMILES	CN(C)CCOC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O
IUPAC Name	(Z)-but-2-enedioic acid;2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine
InChI Key	GVNWHCVWDRNXAZ-BTJKTKAUSA-N
Molecular Formula	C20H23ClN2O5

821

alpha,alpha'-Dichloro-p-xylene 98.0+%, TCI America™

CAS: 623-25-6 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.052 MDL Number: MFCD00000920 InChI Key: ZZHIDJWUJRKHGX-UHFFFAOYSA-N Synonym: 1,4-bis chloromethyl benzene,alpha,alpha'-dichloro-p-xylene,p-xylylene dichloride,p-xylylene chloride,benzene, 1,4-bis chloromethyl,p-bis chloromethyl benzene,benzene, p-bis chloromethyl,a,a'-dichloro-p-xylene,xylylene dichloride,ccris 1772 PubChem CID: 12171 IUPAC Name: 1,4-bis(chloromethyl)benzene SMILES: C1=CC(=CC=C1CCl)CCl

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Specifications

PubChem CID	12171
CAS	623-25-6
Molecular Weight (g/mol)	175.052
MDL Number	MFCD00000920
SMILES	C1=CC(=CC=C1CCl)CCl
Synonym	1,4-bis chloromethyl benzene,alpha,alpha'-dichloro-p-xylene,p-xylylene dichloride,p-xylylene chloride,benzene, 1,4-bis chloromethyl,p-bis chloromethyl benzene,benzene, p-bis chloromethyl,a,a'-dichloro-p-xylene,xylylene dichloride,ccris 1772
IUPAC Name	1,4-bis(chloromethyl)benzene
InChI Key	ZZHIDJWUJRKHGX-UHFFFAOYSA-N
Molecular Formula	C8H8Cl2

822

alpha,3,5-Tribromo-2-hydroxytoluene 98.0+%, TCI America™

CAS: 4186-54-3 Molecular Formula: C7H5Br3O Molecular Weight (g/mol): 344.828 MDL Number: MFCD00059612 InChI Key: SPUZPJKEJXIRSF-UHFFFAOYSA-N Synonym: 2,4-Dibromo-6-bromomethylphenol, 3,5-Dibromo-2-hydroxybenzyl Bromide PubChem CID: 622177 IUPAC Name: 2,4-dibromo-6-(bromomethyl)phenol SMILES: C1=C(C=C(C(=C1Br)O)CBr)Br

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Specifications

PubChem CID	622177
CAS	4186-54-3
Molecular Weight (g/mol)	344.828
MDL Number	MFCD00059612
SMILES	C1=C(C=C(C(=C1Br)O)CBr)Br
Synonym	2,4-Dibromo-6-bromomethylphenol, 3,5-Dibromo-2-hydroxybenzyl Bromide
IUPAC Name	2,4-dibromo-6-(bromomethyl)phenol
InChI Key	SPUZPJKEJXIRSF-UHFFFAOYSA-N
Molecular Formula	C7H5Br3O

823

alpha,alpha'-Dibromo-p-xylene 98.0+%, TCI America™

CAS: 623-24-5 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00000182 InChI Key: RBZMSGOBSOCYHR-UHFFFAOYSA-N Synonym: 1,4-bis bromomethyl benzene,p-xylylene dibromide,alpha,alpha'-dibromo-p-xylene,benzene, 1,4-bis bromomethyl,p-xylylene bromide,p-bromomethyl benzene,1,4-dibromomethylbenzene,p-bis bromomethyl benzene,1,4-bis-bromomethyl-benzene,ccris 1775 PubChem CID: 69335 IUPAC Name: 1,4-bis(bromomethyl)benzene SMILES: C1=CC(=CC=C1CBr)CBr

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Specifications

PubChem CID	69335
CAS	623-24-5
Molecular Weight (g/mol)	263.96
MDL Number	MFCD00000182
SMILES	C1=CC(=CC=C1CBr)CBr
Synonym	1,4-bis bromomethyl benzene,p-xylylene dibromide,alpha,alpha'-dibromo-p-xylene,benzene, 1,4-bis bromomethyl,p-xylylene bromide,p-bromomethyl benzene,1,4-dibromomethylbenzene,p-bis bromomethyl benzene,1,4-bis-bromomethyl-benzene,ccris 1775
IUPAC Name	1,4-bis(bromomethyl)benzene
InChI Key	RBZMSGOBSOCYHR-UHFFFAOYSA-N
Molecular Formula	C8H8Br2

824

4-Chloro-2-fluorobenzyl Bromide 98.0+%, TCI America™

CAS: 71916-82-0 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.469 MDL Number: MFCD00831105 InChI Key: UFCSSWZQROEFBZ-UHFFFAOYSA-N Synonym: 1-bromomethyl-4-chloro-2-fluorobenzene,4-chloro-2-fluorobenzyl bromide,2-fluoro-4-chlorobenzyl bromide,4-chloro-2-fluorobenzylbromide,alpha-bromo-4-chloro-2-fluorotoluene,benzene, 1-bromomethyl-4-chloro-2-fluoro,pubchem4897,1-bromomethyl-4-chloro-2-fluoro-benzene,acmc-209okn PubChem CID: 2736551 IUPAC Name: 1-(bromomethyl)-4-chloro-2-fluorobenzene SMILES: C1=CC(=C(C=C1Cl)F)CBr

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Specifications

PubChem CID	2736551
CAS	71916-82-0
Molecular Weight (g/mol)	223.469
MDL Number	MFCD00831105
SMILES	C1=CC(=C(C=C1Cl)F)CBr
Synonym	1-bromomethyl-4-chloro-2-fluorobenzene,4-chloro-2-fluorobenzyl bromide,2-fluoro-4-chlorobenzyl bromide,4-chloro-2-fluorobenzylbromide,alpha-bromo-4-chloro-2-fluorotoluene,benzene, 1-bromomethyl-4-chloro-2-fluoro,pubchem4897,1-bromomethyl-4-chloro-2-fluoro-benzene,acmc-209okn
IUPAC Name	1-(bromomethyl)-4-chloro-2-fluorobenzene
InChI Key	UFCSSWZQROEFBZ-UHFFFAOYSA-N
Molecular Formula	C7H5BrClF

825

4-(Diethoxymethyl)-trans-stilbene 98.0+%, TCI America™

CAS: 381716-24-1 Molecular Formula: C19H22O2 Molecular Weight (g/mol): 282.38 MDL Number: MFCD02093470 InChI Key: LKUHPNYFNZOTGE-UHFFFAOYSA-N Synonym: 4-Formyl-trans-stilbene Diethyl Acetal PubChem CID: 70700030 IUPAC Name: 1-(diethoxymethyl)-4-(2-phenylethenyl)benzene SMILES: CCOC(OCC)C1=CC=C(C=CC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	70700030
CAS	381716-24-1
Molecular Weight (g/mol)	282.38
MDL Number	MFCD02093470
SMILES	CCOC(OCC)C1=CC=C(C=CC2=CC=CC=C2)C=C1
Synonym	4-Formyl-trans-stilbene Diethyl Acetal
IUPAC Name	1-(diethoxymethyl)-4-(2-phenylethenyl)benzene
InChI Key	LKUHPNYFNZOTGE-UHFFFAOYSA-N
Molecular Formula	C19H22O2

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