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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721 – 735 of 3,430 results

721

alpha,alpha'-Dichloro-o-xylene 99.0+%, TCI America™

CAS: 612-12-4 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.05 MDL Number: MFCD00000903 InChI Key: FMGGHNGKHRCJLL-UHFFFAOYSA-N Synonym: 1,2-bis chloromethyl benzene,o-xylylene dichloride,alpha,alpha'-dichloro-o-xylene,o-bis chloromethyl benzene,benzene, 1,2-bis chloromethyl,ccris 1773,o-xylene, alpha,alpha'-dichloro,benzene, 1,2-dichloromethyl,.alpha.,.alpha.'-dichloro-o-xylene,o-xylylenchlorid PubChem CID: 11919 IUPAC Name: 1,2-bis(chloromethyl)benzene SMILES: ClCC1=CC=CC=C1CCl

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PubChem CID	11919
CAS	612-12-4
Molecular Weight (g/mol)	175.05
MDL Number	MFCD00000903
SMILES	ClCC1=CC=CC=C1CCl
Synonym	1,2-bis chloromethyl benzene,o-xylylene dichloride,alpha,alpha'-dichloro-o-xylene,o-bis chloromethyl benzene,benzene, 1,2-bis chloromethyl,ccris 1773,o-xylene, alpha,alpha'-dichloro,benzene, 1,2-dichloromethyl,.alpha.,.alpha.'-dichloro-o-xylene,o-xylylenchlorid
IUPAC Name	1,2-bis(chloromethyl)benzene
InChI Key	FMGGHNGKHRCJLL-UHFFFAOYSA-N
Molecular Formula	C8H8Cl2

722

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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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

723

4-Hydroxymethylbenzoic Acid 98.0+%, TCI America™

CAS: 3006-96-0 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00017598 InChI Key: WWYFPDXEIFBNKE-UHFFFAOYSA-N Synonym: 4-hydroxymethyl benzoic acid,4-hydroxythylbenzoic acid,unii-9z28l8sthd,hmba linker,4-hydroxymethyl-benzoic acid,benzoic acid, 4-hydroxymethyl,p-hydroxymethyl benzoic acid,4-hydroxymethyl benzoicacid,9z28l8sthd PubChem CID: 76360 IUPAC Name: 4-(hydroxymethyl)benzoic acid SMILES: OCC1=CC=C(C=C1)C(O)=O

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PubChem CID	76360
CAS	3006-96-0
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00017598
SMILES	OCC1=CC=C(C=C1)C(O)=O
Synonym	4-hydroxymethyl benzoic acid,4-hydroxythylbenzoic acid,unii-9z28l8sthd,hmba linker,4-hydroxymethyl-benzoic acid,benzoic acid, 4-hydroxymethyl,p-hydroxymethyl benzoic acid,4-hydroxymethyl benzoicacid,9z28l8sthd
IUPAC Name	4-(hydroxymethyl)benzoic acid
InChI Key	WWYFPDXEIFBNKE-UHFFFAOYSA-N
Molecular Formula	C8H8O3

724

2,3,4,5,6-Pentafluorobenzyl Cyanide 97.0+%, TCI America™

CAS: 653-30-5 Molecular Formula: C8H2F5N Molecular Weight (g/mol): 207.103 MDL Number: MFCD00013814 InChI Key: YDNOJUAQBFXZCR-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorophenylacetonitrile,pentafluorophenylacetonitrile,pentafluorophenyl acetonitrile,2-2,3,4,5,6-pentafluorophenyl acetonitrile,2,3,4,5,6-pentafluorobenzyl cyanide,2-perfluorophenyl acetonitrile,benzeneacetonitrile, 2,3,4,5,6-pentafluoro,2-2,3,4,5,6-pentafluorophenyl ethanenitrile,acmc-1ay9x,2-pentafluorophenyl acetonitrile PubChem CID: 69554 IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)acetonitrile SMILES: C(C#N)C1=C(C(=C(C(=C1F)F)F)F)F

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PubChem CID	69554
CAS	653-30-5
Molecular Weight (g/mol)	207.103
MDL Number	MFCD00013814
SMILES	C(C#N)C1=C(C(=C(C(=C1F)F)F)F)F
Synonym	2,3,4,5,6-pentafluorophenylacetonitrile,pentafluorophenylacetonitrile,pentafluorophenyl acetonitrile,2-2,3,4,5,6-pentafluorophenyl acetonitrile,2,3,4,5,6-pentafluorobenzyl cyanide,2-perfluorophenyl acetonitrile,benzeneacetonitrile, 2,3,4,5,6-pentafluoro,2-2,3,4,5,6-pentafluorophenyl ethanenitrile,acmc-1ay9x,2-pentafluorophenyl acetonitrile
IUPAC Name	2-(2,3,4,5,6-pentafluorophenyl)acetonitrile
InChI Key	YDNOJUAQBFXZCR-UHFFFAOYSA-N
Molecular Formula	C8H2F5N

725

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

CAS: 3218-49-3 Molecular Formula: C8H5Cl2N Molecular Weight (g/mol): 186.04 MDL Number: MFCD00001909 InChI Key: QWZNCAFWRZZJMA-UHFFFAOYSA-N Synonym: 3,4-dichlorophenylacetonitrile,2-3,4-dichlorophenyl acetonitrile,3,4-dichlorobenzyl cyanide,3,4-dichlorophenyl acetonitrile,benzeneacetonitrile, 3,4-dichloro,3,4-dichlorobenzeneacetonitrile,2-3,4-dichlorophenyl ethanenitrile,3,4-dichlorphenyl acetonitrile,pubchem16506,3,4-dichlorobenzylcyanide PubChem CID: 76690 IUPAC Name: 2-(3,4-dichlorophenyl)acetonitrile SMILES: ClC1=CC=C(CC#N)C=C1Cl

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Specifications

PubChem CID	76690
CAS	3218-49-3
Molecular Weight (g/mol)	186.04
MDL Number	MFCD00001909
SMILES	ClC1=CC=C(CC#N)C=C1Cl
Synonym	3,4-dichlorophenylacetonitrile,2-3,4-dichlorophenyl acetonitrile,3,4-dichlorobenzyl cyanide,3,4-dichlorophenyl acetonitrile,benzeneacetonitrile, 3,4-dichloro,3,4-dichlorobenzeneacetonitrile,2-3,4-dichlorophenyl ethanenitrile,3,4-dichlorphenyl acetonitrile,pubchem16506,3,4-dichlorobenzylcyanide
IUPAC Name	2-(3,4-dichlorophenyl)acetonitrile
InChI Key	QWZNCAFWRZZJMA-UHFFFAOYSA-N
Molecular Formula	C8H5Cl2N

726

(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

727

3-Bromobenzyl Chloride 98.0+%, TCI America™

CAS: 932-77-4 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00040865 InChI Key: UDKGXKYEWBGQCG-UHFFFAOYSA-N Synonym: 3-bromobenzyl chloride,1-bromo-3-chloromethyl benzene,3-bromo-alpha-chlorotoluene,m-bromobenzyl chloride,benzene, 1-bromo-3-chloromethyl,3-bromo-a-chlorotoluene,3-bromobenzylchloride,pubchem23319,acmc-209rkw,bromo-3-chloromethyl-benzene PubChem CID: 523059 IUPAC Name: 1-bromo-3-(chloromethyl)benzene SMILES: C1=CC(=CC(=C1)Br)CCl

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Specifications

PubChem CID	523059
CAS	932-77-4
Molecular Weight (g/mol)	205.479
MDL Number	MFCD00040865
SMILES	C1=CC(=CC(=C1)Br)CCl
Synonym	3-bromobenzyl chloride,1-bromo-3-chloromethyl benzene,3-bromo-alpha-chlorotoluene,m-bromobenzyl chloride,benzene, 1-bromo-3-chloromethyl,3-bromo-a-chlorotoluene,3-bromobenzylchloride,pubchem23319,acmc-209rkw,bromo-3-chloromethyl-benzene
IUPAC Name	1-bromo-3-(chloromethyl)benzene
InChI Key	UDKGXKYEWBGQCG-UHFFFAOYSA-N
Molecular Formula	C7H6BrCl

728

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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Specifications

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

729

5-(tert-Butyldiphenylsilyloxy)-1,3-benzenedimethanol 98.0+%, TCI America™

CAS: 482627-84-9 Molecular Formula: C24H28O3Si Molecular Weight (g/mol): 392.57 InChI Key: TUGCKICZDBMMPM-UHFFFAOYSA-N Synonym: [3,5-Bis(hydroxymethyl)phenoxy]-tert-butyldiphenylsilane PubChem CID: 44629826 IUPAC Name: [3-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)phenyl]methanol SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=CC(=C3)CO)CO

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Specifications

PubChem CID	44629826
CAS	482627-84-9
Molecular Weight (g/mol)	392.57
SMILES	CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=CC(=C3)CO)CO
Synonym	[3,5-Bis(hydroxymethyl)phenoxy]-tert-butyldiphenylsilane
IUPAC Name	[3-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)phenyl]methanol
InChI Key	TUGCKICZDBMMPM-UHFFFAOYSA-N
Molecular Formula	C24H28O3Si

730

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

CAS: 2316-64-5 Molecular Formula: C7H7BrO2 Molecular Weight (g/mol): 203.04 MDL Number: MFCD00004618 InChI Key: KNKRHSVKIORZQB-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxybenzyl alcohol,4-bromo-2-hydroxymethyl phenol,bromosaligenin,5-bromosalicyl alcohol,bromsalizol,5-bromosaligenin,5-bromo-2-hydroxybenzylalcohol,2-hydroxymethyl-4-bromophenol,benzenemethanol, 5-bromo-2-hydroxy,unii-y1uz53815e PubChem CID: 75342 IUPAC Name: 4-bromo-2-(hydroxymethyl)phenol SMILES: OCC1=CC(Br)=CC=C1O

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PubChem CID	75342
CAS	2316-64-5
Molecular Weight (g/mol)	203.04
MDL Number	MFCD00004618
SMILES	OCC1=CC(Br)=CC=C1O
Synonym	5-bromo-2-hydroxybenzyl alcohol,4-bromo-2-hydroxymethyl phenol,bromosaligenin,5-bromosalicyl alcohol,bromsalizol,5-bromosaligenin,5-bromo-2-hydroxybenzylalcohol,2-hydroxymethyl-4-bromophenol,benzenemethanol, 5-bromo-2-hydroxy,unii-y1uz53815e
IUPAC Name	4-bromo-2-(hydroxymethyl)phenol
InChI Key	KNKRHSVKIORZQB-UHFFFAOYSA-N
Molecular Formula	C7H7BrO2

731

Tri-O-benzyl-D-glucal 95.0+%, TCI America™

CAS: 55628-54-1 Molecular Formula: C27H28O4 Molecular Weight (g/mol): 416.517 MDL Number: MFCD00061640 InChI Key: MXYLLYBWXIUMIT-PFBJBMPXSA-N Synonym: 3,4,6-tri-o-benzyl-d-glucal,tri-o-benzyl-d-glucal,2r,3s,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran,pubchem10548,1,5-anhydro-3,4,6-tri-o-benzyl-2-deoxy-d-arabinohex-1-enitol,1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol 3,4,6-tribenzyl ether PubChem CID: 11742644 IUPAC Name: (2R,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran SMILES: C1=CC=C(C=C1)COCC2C(C(C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

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Specifications

PubChem CID	11742644
CAS	55628-54-1
Molecular Weight (g/mol)	416.517
MDL Number	MFCD00061640
SMILES	C1=CC=C(C=C1)COCC2C(C(C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Synonym	3,4,6-tri-o-benzyl-d-glucal,tri-o-benzyl-d-glucal,2r,3s,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran,pubchem10548,1,5-anhydro-3,4,6-tri-o-benzyl-2-deoxy-d-arabinohex-1-enitol,1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol 3,4,6-tribenzyl ether
IUPAC Name	(2R,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran
InChI Key	MXYLLYBWXIUMIT-PFBJBMPXSA-N
Molecular Formula	C27H28O4

732

2-Benzyloxybenzyl Alcohol 97.0+%, TCI America™

CAS: 3381-87-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 InChI Key: XRZMRABYCSOXIZ-UHFFFAOYSA-N PubChem CID: 18811 IUPAC Name: (2-phenylmethoxyphenyl)methanol SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2CO

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Specifications

PubChem CID	18811
CAS	3381-87-1
Molecular Weight (g/mol)	214.264
SMILES	C1=CC=C(C=C1)COC2=CC=CC=C2CO
IUPAC Name	(2-phenylmethoxyphenyl)methanol
InChI Key	XRZMRABYCSOXIZ-UHFFFAOYSA-N
Molecular Formula	C14H14O2

733

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

734

3-Fluorobenzyl Cyanide 98.0+%, TCI America™

CAS: 501-00-8 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.141 MDL Number: MFCD00001907 InChI Key: DEJPYROXSVVWIE-UHFFFAOYSA-N Synonym: 3-fluorophenylacetonitrile,3-fluorobenzyl cyanide,2-3-fluorophenyl acetonitrile,m-fluorophenylacetonitrile,benzeneacetonitrile, 3-fluoro,3-fluorobenzeneacetonitrile,m-fluorobenzyl cyanide,acetonitrile, m-fluorophenyl,3-fluorophenyl acetonitrile,2-3-fluorophenyl ethanenitrile PubChem CID: 68145 IUPAC Name: 2-(3-fluorophenyl)acetonitrile SMILES: C1=CC(=CC(=C1)F)CC#N

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Specifications

PubChem CID	68145
CAS	501-00-8
Molecular Weight (g/mol)	135.141
MDL Number	MFCD00001907
SMILES	C1=CC(=CC(=C1)F)CC#N
Synonym	3-fluorophenylacetonitrile,3-fluorobenzyl cyanide,2-3-fluorophenyl acetonitrile,m-fluorophenylacetonitrile,benzeneacetonitrile, 3-fluoro,3-fluorobenzeneacetonitrile,m-fluorobenzyl cyanide,acetonitrile, m-fluorophenyl,3-fluorophenyl acetonitrile,2-3-fluorophenyl ethanenitrile
IUPAC Name	2-(3-fluorophenyl)acetonitrile
InChI Key	DEJPYROXSVVWIE-UHFFFAOYSA-N
Molecular Formula	C8H6FN

735

3-(Hydroxymethyl)biphenyl 96.0+%, TCI America™

CAS: 69605-90-9 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD08703631 InChI Key: WGUZZTGZDPJWSG-UHFFFAOYSA-N Synonym: Biphenyl-3-methanol, 3-Phenylbenzyl Alcohol PubChem CID: 603556 IUPAC Name: {[1,1'-biphenyl]-3-yl}methanol SMILES: OCC1=CC=CC(=C1)C1=CC=CC=C1

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Specifications

PubChem CID	603556
CAS	69605-90-9
Molecular Weight (g/mol)	184.24
MDL Number	MFCD08703631
SMILES	OCC1=CC=CC(=C1)C1=CC=CC=C1
Synonym	Biphenyl-3-methanol, 3-Phenylbenzyl Alcohol
IUPAC Name	{[1,1'-biphenyl]-3-yl}methanol
InChI Key	WGUZZTGZDPJWSG-UHFFFAOYSA-N
Molecular Formula	C13H12O

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