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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826 – 840 of 10,409 results

826

1,3,5-Benzenetrimethanol 95.0+%, TCI America™

CAS: 4464-18-0 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD01108484 InChI Key: SQAMZFDWYRVIMG-UHFFFAOYSA-N Synonym: 1,3,5-Tris(hydroxymethyl)benzene PubChem CID: 2748048 IUPAC Name: [3,5-bis(hydroxymethyl)phenyl]methanol SMILES: C1=C(C=C(C=C1CO)CO)CO

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PubChem CID	2748048
CAS	4464-18-0
Molecular Weight (g/mol)	168.192
MDL Number	MFCD01108484
SMILES	C1=C(C=C(C=C1CO)CO)CO
Synonym	1,3,5-Tris(hydroxymethyl)benzene
IUPAC Name	[3,5-bis(hydroxymethyl)phenyl]methanol
InChI Key	SQAMZFDWYRVIMG-UHFFFAOYSA-N
Molecular Formula	C9H12O3

827

4-Benzyloxy-1,3-butanediol 97.0+%, TCI America™

CAS: 71998-70-4 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.246 InChI Key: ZVVBUAFZGGHYAO-UHFFFAOYSA-N PubChem CID: 13181679 IUPAC Name: 4-phenylmethoxybutane-1,3-diol SMILES: C1=CC=C(C=C1)COCC(CCO)O

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Specifications

PubChem CID	13181679
CAS	71998-70-4
Molecular Weight (g/mol)	196.246
SMILES	C1=CC=C(C=C1)COCC(CCO)O
IUPAC Name	4-phenylmethoxybutane-1,3-diol
InChI Key	ZVVBUAFZGGHYAO-UHFFFAOYSA-N
Molecular Formula	C11H16O3

828

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

CAS: 229027-89-8 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.03 MDL Number: MFCD00672925 InChI Key: XGAMLBPEVCLQEJ-UHFFFAOYSA-N Synonym: 2-bromo-4-fluorophenyl methanol,2-bromo-4-fluorobenzyl alcohol,benzenemethanol, 2-bromo-4-fluoro,2-bromo-4-fluorophenyl methan-1-ol,2-bromo-4-fluorobenzenemethanol,benzenemethanol,2-bromo-4-fluoro,pubchem3222,acmc-1cqar,ksc550i1h,rarechem al bd 1088 PubChem CID: 2773347 IUPAC Name: (2-bromo-4-fluorophenyl)methanol SMILES: OCC1=C(Br)C=C(F)C=C1

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Specifications

PubChem CID	2773347
CAS	229027-89-8
Molecular Weight (g/mol)	205.03
MDL Number	MFCD00672925
SMILES	OCC1=C(Br)C=C(F)C=C1
Synonym	2-bromo-4-fluorophenyl methanol,2-bromo-4-fluorobenzyl alcohol,benzenemethanol, 2-bromo-4-fluoro,2-bromo-4-fluorophenyl methan-1-ol,2-bromo-4-fluorobenzenemethanol,benzenemethanol,2-bromo-4-fluoro,pubchem3222,acmc-1cqar,ksc550i1h,rarechem al bd 1088
IUPAC Name	(2-bromo-4-fluorophenyl)methanol
InChI Key	XGAMLBPEVCLQEJ-UHFFFAOYSA-N
Molecular Formula	C7H6BrFO

829

4-Bromo-3-methylbenzyl Alcohol 98.0+%, TCI America™

CAS: 149104-89-2 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD09264005 InChI Key: HBSHHYYUASJVCG-UHFFFAOYSA-N PubChem CID: 10987288 IUPAC Name: (4-bromo-3-methylphenyl)methanol SMILES: CC1=C(C=CC(=C1)CO)Br

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Specifications

PubChem CID	10987288
CAS	149104-89-2
Molecular Weight (g/mol)	201.063
MDL Number	MFCD09264005
SMILES	CC1=C(C=CC(=C1)CO)Br
IUPAC Name	(4-bromo-3-methylphenyl)methanol
InChI Key	HBSHHYYUASJVCG-UHFFFAOYSA-N
Molecular Formula	C8H9BrO

830

3-Bromo-2-fluorobenzyl Alcohol 98.0+%, TCI America™

CAS: 261723-32-4 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.026 MDL Number: MFCD09842441 InChI Key: LIZLYZVAYZQVPG-UHFFFAOYSA-N Synonym: 3-bromo-2-fluorophenyl methanol,1-bromo-2-fluoro-3-hydroxymethyl benzene,3-bromo-2-fluorobenzyl alcohol,bromofluorophenylmethanol,benzenemethanol, 3-bromo-2-fluoro,benzenemethanol,3-bromo-2-fluoro,3-bromo-2-fluoro-phenyl methanol,pubchem19843,acmc-209goz,ablock ab-12-8385 PubChem CID: 26985646 IUPAC Name: (3-bromo-2-fluorophenyl)methanol SMILES: C1=CC(=C(C(=C1)Br)F)CO

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Specifications

PubChem CID	26985646
CAS	261723-32-4
Molecular Weight (g/mol)	205.026
MDL Number	MFCD09842441
SMILES	C1=CC(=C(C(=C1)Br)F)CO
Synonym	3-bromo-2-fluorophenyl methanol,1-bromo-2-fluoro-3-hydroxymethyl benzene,3-bromo-2-fluorobenzyl alcohol,bromofluorophenylmethanol,benzenemethanol, 3-bromo-2-fluoro,benzenemethanol,3-bromo-2-fluoro,3-bromo-2-fluoro-phenyl methanol,pubchem19843,acmc-209goz,ablock ab-12-8385
IUPAC Name	(3-bromo-2-fluorophenyl)methanol
InChI Key	LIZLYZVAYZQVPG-UHFFFAOYSA-N
Molecular Formula	C7H6BrFO

831

3-Bromobenzyl Alcohol 98.0+%, TCI America™

CAS: 15852-73-0 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD00004629 InChI Key: FSWNRRSWFBXQCL-UHFFFAOYSA-N Synonym: 3-bromobenzyl alcohol,3-bromophenyl methanol,m-bromobenzyl alcohol,benzenemethanol, 3-bromo,3-bromobenzylalcohol,3-bromophenyl methan-1-ol,3-bromo-benzenemethanol,m-bromobenzylalcohol,3-bromo benzylalcohol,pubchem3747 PubChem CID: 85141 IUPAC Name: (3-bromophenyl)methanol SMILES: C1=CC(=CC(=C1)Br)CO

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Specifications

PubChem CID	85141
CAS	15852-73-0
Molecular Weight (g/mol)	187.036
MDL Number	MFCD00004629
SMILES	C1=CC(=CC(=C1)Br)CO
Synonym	3-bromobenzyl alcohol,3-bromophenyl methanol,m-bromobenzyl alcohol,benzenemethanol, 3-bromo,3-bromobenzylalcohol,3-bromophenyl methan-1-ol,3-bromo-benzenemethanol,m-bromobenzylalcohol,3-bromo benzylalcohol,pubchem3747
IUPAC Name	(3-bromophenyl)methanol
InChI Key	FSWNRRSWFBXQCL-UHFFFAOYSA-N
Molecular Formula	C7H7BrO

832

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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Specifications

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

833

4-Bromobenzyl Alcohol 99.0+%, TCI America™

CAS: 873-75-6 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD00004650 InChI Key: VEDDBHYQWFOITD-UHFFFAOYSA-N Synonym: 4-bromobenzyl alcohol,4-bromophenyl methanol,p-bromobenzyl alcohol,benzenemethanol, 4-bromo,para-bromobenzyl alcohol,4-bromobenzylalcohol,p-bromo-benzyl alcohol,ccris 5119,4-bromophenyl-methanol,benzyl alcohol, p-bromo PubChem CID: 70119 IUPAC Name: (4-bromophenyl)methanol SMILES: C1=CC(=CC=C1CO)Br

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Specifications

PubChem CID	70119
CAS	873-75-6
Molecular Weight (g/mol)	187.036
MDL Number	MFCD00004650
SMILES	C1=CC(=CC=C1CO)Br
Synonym	4-bromobenzyl alcohol,4-bromophenyl methanol,p-bromobenzyl alcohol,benzenemethanol, 4-bromo,para-bromobenzyl alcohol,4-bromobenzylalcohol,p-bromo-benzyl alcohol,ccris 5119,4-bromophenyl-methanol,benzyl alcohol, p-bromo
IUPAC Name	(4-bromophenyl)methanol
InChI Key	VEDDBHYQWFOITD-UHFFFAOYSA-N
Molecular Formula	C7H7BrO

834

(R)-4-Benzyloxy-1,2-butanediol 97.0+%, TCI America™

CAS: 86990-91-2 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.246 InChI Key: TVRPDIKPMQUOSL-LLVKDONJSA-N PubChem CID: 10910454 IUPAC Name: (2R)-4-phenylmethoxybutane-1,2-diol SMILES: C1=CC=C(C=C1)COCCC(CO)O

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Specifications

PubChem CID	10910454
CAS	86990-91-2
Molecular Weight (g/mol)	196.246
SMILES	C1=CC=C(C=C1)COCCC(CO)O
IUPAC Name	(2R)-4-phenylmethoxybutane-1,2-diol
InChI Key	TVRPDIKPMQUOSL-LLVKDONJSA-N
Molecular Formula	C11H16O3

835

4-Benzyloxyphenylacetonitrile 98.0+%, TCI America™

CAS: 838-96-0 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00016400 InChI Key: QKEYZRVDFZDOEP-UHFFFAOYSA-N Synonym: 4-benzyloxyphenylacetonitrile,2-4-benzyloxy phenyl acetonitrile,4-benzyloxybenzyl cyanide,4-benzyloxy phenyl acetonitrile,2-4-phenylmethoxy phenyl ethanenitrile,acmc-20amoi,pubchem15926,4-benzyloxybenzeneacetonitrile,p-benzyloxyphenyl acetonitrile PubChem CID: 522804 IUPAC Name: 2-[4-(benzyloxy)phenyl]acetonitrile SMILES: N#CCC1=CC=C(OCC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	522804
CAS	838-96-0
Molecular Weight (g/mol)	223.28
MDL Number	MFCD00016400
SMILES	N#CCC1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym	4-benzyloxyphenylacetonitrile,2-4-benzyloxy phenyl acetonitrile,4-benzyloxybenzyl cyanide,4-benzyloxy phenyl acetonitrile,2-4-phenylmethoxy phenyl ethanenitrile,acmc-20amoi,pubchem15926,4-benzyloxybenzeneacetonitrile,p-benzyloxyphenyl acetonitrile
IUPAC Name	2-[4-(benzyloxy)phenyl]acetonitrile
InChI Key	QKEYZRVDFZDOEP-UHFFFAOYSA-N
Molecular Formula	C15H13NO

836

3,5-Bis(methoxymethyloxy)benzyl Alcohol 98.0+%, TCI America™

CAS: 76280-60-9 Molecular Formula: C11H16O5 Molecular Weight (g/mol): 228.24 MDL Number: MFCD27928465 InChI Key: QZORVGYVDDOQNT-UHFFFAOYSA-N Synonym: [3,5-Bis(methoxymethoxy)phenyl]methanol PubChem CID: 10443751 IUPAC Name: [3,5-bis(methoxymethoxy)phenyl]methanol SMILES: COCOC1=CC(OCOC)=CC(CO)=C1

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Specifications

PubChem CID	10443751
CAS	76280-60-9
Molecular Weight (g/mol)	228.24
MDL Number	MFCD27928465
SMILES	COCOC1=CC(OCOC)=CC(CO)=C1
Synonym	[3,5-Bis(methoxymethoxy)phenyl]methanol
IUPAC Name	[3,5-bis(methoxymethoxy)phenyl]methanol
InChI Key	QZORVGYVDDOQNT-UHFFFAOYSA-N
Molecular Formula	C11H16O5

837

3-Bromo-4-methoxybenzyl Cyanide 98.0+%, TCI America™

CAS: 772-59-8 Molecular Formula: C9H8BrNO Molecular Weight (g/mol): 226.07 MDL Number: MFCD00016391 InChI Key: OBJKHHRZMIIEOK-UHFFFAOYSA-N Synonym: 3-bromo-4-methoxyphenylacetonitrile,3-bromo-4-methoxybenzyl cyanide,2-3-bromo-4-methoxyphenyl acetonitrile,benzeneacetonitrile, 3-bromo-4-methoxy,2-3-bromo-4-methoxyphenyl ethanenitrile,acmc-209p8t,benzeneacetonitrile,3-bromo-4-methoxy,3-bromo-4-methoxy-phenyl-acetonitrile,2-3-bromanyl-4-methoxy-phenyl ethanenitrile PubChem CID: 522655 IUPAC Name: 2-(3-bromo-4-methoxyphenyl)acetonitrile SMILES: COC1=C(Br)C=C(CC#N)C=C1

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Specifications

PubChem CID	522655
CAS	772-59-8
Molecular Weight (g/mol)	226.07
MDL Number	MFCD00016391
SMILES	COC1=C(Br)C=C(CC#N)C=C1
Synonym	3-bromo-4-methoxyphenylacetonitrile,3-bromo-4-methoxybenzyl cyanide,2-3-bromo-4-methoxyphenyl acetonitrile,benzeneacetonitrile, 3-bromo-4-methoxy,2-3-bromo-4-methoxyphenyl ethanenitrile,acmc-209p8t,benzeneacetonitrile,3-bromo-4-methoxy,3-bromo-4-methoxy-phenyl-acetonitrile,2-3-bromanyl-4-methoxy-phenyl ethanenitrile
IUPAC Name	2-(3-bromo-4-methoxyphenyl)acetonitrile
InChI Key	OBJKHHRZMIIEOK-UHFFFAOYSA-N
Molecular Formula	C9H8BrNO

838

3,4-Dichlorobenzyl Bromide 98.0+%, TCI America™

CAS: 18880-04-1 Molecular Formula: C7H5BrCl2 Molecular Weight (g/mol): 239.921 MDL Number: MFCD00041363 InChI Key: XLWSBDFQAJXCQX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl bromide,4-bromomethyl-1,2-dichlorobenzene,benzene, 4-bromomethyl-1,2-dichloro,3,4-dichlorobenzylbromide,alpha-bromo-3,4-dichlorotoluene,acmc-209erq,3,4 dichlorobenzyl bromide,3,4-dichloro-benzyl bromide,ksc493a6b,timtec-bb sbb005763 PubChem CID: 639726 IUPAC Name: 4-(bromomethyl)-1,2-dichlorobenzene SMILES: C1=CC(=C(C=C1CBr)Cl)Cl

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Specifications

PubChem CID	639726
CAS	18880-04-1
Molecular Weight (g/mol)	239.921
MDL Number	MFCD00041363
SMILES	C1=CC(=C(C=C1CBr)Cl)Cl
Synonym	3,4-dichlorobenzyl bromide,4-bromomethyl-1,2-dichlorobenzene,benzene, 4-bromomethyl-1,2-dichloro,3,4-dichlorobenzylbromide,alpha-bromo-3,4-dichlorotoluene,acmc-209erq,3,4 dichlorobenzyl bromide,3,4-dichloro-benzyl bromide,ksc493a6b,timtec-bb sbb005763
IUPAC Name	4-(bromomethyl)-1,2-dichlorobenzene
InChI Key	XLWSBDFQAJXCQX-UHFFFAOYSA-N
Molecular Formula	C7H5BrCl2

839

2,3-Dichlorobenzyl Cyanide 98.0+%, TCI America™

CAS: 3218-45-9 Molecular Formula: C8H5Cl2N Molecular Weight (g/mol): 186.04 MDL Number: MFCD01861392 InChI Key: CZLINJDTCHACEH-UHFFFAOYSA-N Synonym: 2,3-Dichlorophenylacetonitrile PubChem CID: 229020 IUPAC Name: 2-(2,3-dichlorophenyl)acetonitrile SMILES: ClC1=CC=CC(CC#N)=C1Cl

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Specifications

PubChem CID	229020
CAS	3218-45-9
Molecular Weight (g/mol)	186.04
MDL Number	MFCD01861392
SMILES	ClC1=CC=CC(CC#N)=C1Cl
Synonym	2,3-Dichlorophenylacetonitrile
IUPAC Name	2-(2,3-dichlorophenyl)acetonitrile
InChI Key	CZLINJDTCHACEH-UHFFFAOYSA-N
Molecular Formula	C8H5Cl2N

840

1,3,5-Tris(bromomethyl)-2,4,6-trimethylbenzene 98.0+%, TCI America™

CAS: 21988-87-4 Molecular Formula: C12H15Br3 Molecular Weight (g/mol): 398.964 MDL Number: MFCD00192554 InChI Key: BHIFXIATEXVOQA-UHFFFAOYSA-N Synonym: 2,4,6-Tris(bromomethyl)mesitylene PubChem CID: 89140 IUPAC Name: 1,3,5-tris(bromomethyl)-2,4,6-trimethylbenzene SMILES: CC1=C(C(=C(C(=C1CBr)C)CBr)C)CBr

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Specifications

PubChem CID	89140
CAS	21988-87-4
Molecular Weight (g/mol)	398.964
MDL Number	MFCD00192554
SMILES	CC1=C(C(=C(C(=C1CBr)C)CBr)C)CBr
Synonym	2,4,6-Tris(bromomethyl)mesitylene
IUPAC Name	1,3,5-tris(bromomethyl)-2,4,6-trimethylbenzene
InChI Key	BHIFXIATEXVOQA-UHFFFAOYSA-N
Molecular Formula	C12H15Br3

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