accessibility menu, dialog, popup

UserName
Viewing profile as user:

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–.
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
Percent Purity 
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
Quantity 
  • (4)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (3)
Boiling Point 
  • (2)
  • (4)
  • (1)
  • (2)
Grade 
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (11)

brands

  • (2)
  • (2)
  • (11)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)

Percent Purity

  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)

Quantity

  • (4)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (3)

Boiling Point

  • (2)
  • (4)
  • (1)
  • (2)

Grade

  • (2)

Physical Form

  • (2)

Search Within Results
Keyword Search:
1 – 8 of 8 results
1

(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

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
2
Promotions Available

4-(Bromomethyl)benzeneboronic acid pinacol ester, 95%

CAS: 138500-85-3 Molecular Formula: C13H18BBrO2 Molecular Weight (g/mol): 297.00 MDL Number: MFCD02179493 InChI Key: CBUOGMOTDGNEAW-UHFFFAOYSA-N Synonym: 2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-bromomethyl benzeneboronic acid pinacol ester,4-bromomethylphenylboronic acid pinacol ester,4-bromomethylphenylboronic acid, pinacol ester,4-bromomethyl phenylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-bromomethyl phenyl-4,4,5,5-tetramethyl,2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaboronate,4-bromomethyl benzeneboronicacidpinacolester,4-bromomethyl benzeneboronic acid, pinacol ester PubChem CID: 3734506 IUPAC Name: 2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CBr)C=C1

PubChem CID 3734506
CAS 138500-85-3
Molecular Weight (g/mol) 297.00
MDL Number MFCD02179493
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(CBr)C=C1
Synonym 2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-bromomethyl benzeneboronic acid pinacol ester,4-bromomethylphenylboronic acid pinacol ester,4-bromomethylphenylboronic acid, pinacol ester,4-bromomethyl phenylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-bromomethyl phenyl-4,4,5,5-tetramethyl,2-4-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaboronate,4-bromomethyl benzeneboronicacidpinacolester,4-bromomethyl benzeneboronic acid, pinacol ester
IUPAC Name 2-[4-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key CBUOGMOTDGNEAW-UHFFFAOYSA-N
Molecular Formula C13H18BBrO2
3
Promotions Available

4-(Bromomethyl)benzeneboronic acid, tech. 85%

CAS: 68162-47-0 Molecular Formula: C7H8BBrO2 Molecular Weight (g/mol): 214.85 MDL Number: MFCD01318113 InChI Key: PDNOURKEZJZJNZ-UHFFFAOYSA-N Synonym: 4-bromomethyl phenylboronic acid,4-bromomethylphenylboronic acid,4-bromomethyl phenyl boronic acid,4-bromomethyl benzeneboronic acid,4-boronobenzyl bromide,p-bromomethyl phenylboronic acid,4-bromomethylphenyl boronic acid,4-bromomethylbenzeneboronic acid,boronic acid, 4-bromomethyl phenyl PubChem CID: 2735593 IUPAC Name: [4-(bromomethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(CBr)C=C1

PubChem CID 2735593
CAS 68162-47-0
Molecular Weight (g/mol) 214.85
MDL Number MFCD01318113
SMILES OB(O)C1=CC=C(CBr)C=C1
Synonym 4-bromomethyl phenylboronic acid,4-bromomethylphenylboronic acid,4-bromomethyl phenyl boronic acid,4-bromomethyl benzeneboronic acid,4-boronobenzyl bromide,p-bromomethyl phenylboronic acid,4-bromomethylphenyl boronic acid,4-bromomethylbenzeneboronic acid,boronic acid, 4-bromomethyl phenyl
IUPAC Name [4-(bromomethyl)phenyl]boronic acid
InChI Key PDNOURKEZJZJNZ-UHFFFAOYSA-N
Molecular Formula C7H8BBrO2
4
Promotions Available

4-Fluorobenzyl bromide, 97%

CAS: 459-46-1 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.03 MDL Number: MFCD00000359 InChI Key: NVNPLEPBDPJYRZ-UHFFFAOYSA-N Synonym: 4-fluorobenzyl bromide,1-bromomethyl-4-fluorobenzene,p-fluorobenzyl bromide,4-fluorobenzylbromide,benzene, 1-bromomethyl-4-fluoro,alpha-bromo-p-fluorotoluene,alpha-bromo-4-fluorotoluene,1-bromomethyl-4-fluoro-benzene,4-bromomethyl-1-fluorobenzene,para-fluorobenzyl bromide PubChem CID: 68021 IUPAC Name: 1-(bromomethyl)-4-fluorobenzene SMILES: FC1=CC=C(CBr)C=C1

PubChem CID 68021
CAS 459-46-1
Molecular Weight (g/mol) 189.03
MDL Number MFCD00000359
SMILES FC1=CC=C(CBr)C=C1
Synonym 4-fluorobenzyl bromide,1-bromomethyl-4-fluorobenzene,p-fluorobenzyl bromide,4-fluorobenzylbromide,benzene, 1-bromomethyl-4-fluoro,alpha-bromo-p-fluorotoluene,alpha-bromo-4-fluorotoluene,1-bromomethyl-4-fluoro-benzene,4-bromomethyl-1-fluorobenzene,para-fluorobenzyl bromide
IUPAC Name 1-(bromomethyl)-4-fluorobenzene
InChI Key NVNPLEPBDPJYRZ-UHFFFAOYSA-N
Molecular Formula C7H6BrF
5
Promotions Available

2-Fluorobenzyl bromide, 98%

CAS: 446-48-0 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00000324 InChI Key: FFWQLZFIMNTUCZ-UHFFFAOYSA-N Synonym: 2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide PubChem CID: 67968 IUPAC Name: 1-(bromomethyl)-2-fluorobenzene SMILES: C1=CC=C(C(=C1)CBr)F

PubChem CID 67968
CAS 446-48-0
Molecular Weight (g/mol) 189.027
MDL Number MFCD00000324
SMILES C1=CC=C(C(=C1)CBr)F
Synonym 2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide
IUPAC Name 1-(bromomethyl)-2-fluorobenzene
InChI Key FFWQLZFIMNTUCZ-UHFFFAOYSA-N
Molecular Formula C7H6BrF
6
Promotions Available

(1S,2S)-(+)-2-Benzyloxycyclohexylamine, ChiPros 99+%, ee 99%

CAS: 216394-07-9 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.30 MDL Number: MFCD01075753 InChI Key: NTHNRYLIXJZHRZ-UHFFFAOYNA-N PubChem CID: 11908838 IUPAC Name: (1S,2S)-2-phenylmethoxycyclohexan-1-amine SMILES: NC1CCCCC1OCC1=CC=CC=C1

PubChem CID 11908838
CAS 216394-07-9
Molecular Weight (g/mol) 205.30
MDL Number MFCD01075753
SMILES NC1CCCCC1OCC1=CC=CC=C1
IUPAC Name (1S,2S)-2-phenylmethoxycyclohexan-1-amine
InChI Key NTHNRYLIXJZHRZ-UHFFFAOYNA-N
Molecular Formula C13H19NO
7

Sigma Aldrich 3-Nitrobenzyl chloride

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 85°C to 87°C (5 mmHg)
Percent Purity 97%
Linear Formula O2NC6H4CH2Cl
CAS 619-23-8
Molecular Weight (g/mol) 171.58
MDL Number MFCD00007272
Synonym alpha-Chloro-3-nitrotoluene
Recommended Storage Room Temperature
Molecular Formula C7H6ClNO2
EINECS Number 210-586-1
Melting Point 43°C to 47°C (lit.)
8

2-Chloro-6-fluorophenylacetonitrile, 98%, Thermo Scientific™

CAS: 75279-55-9 Molecular Formula: C8H5ClFN Molecular Weight (g/mol): 169.583 MDL Number: MFCD00001900 InChI Key: ZGSAFMIRVLOISC-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorophenylacetonitrile,2-chloro-6-fluorobenzyl cyanide,2-2-chloro-6-fluorophenyl acetonitrile,benzeneacetonitrile, 2-chloro-6-fluoro,2-chloro-6-fluorophenyl acetonitrile,2-6-chloro-2-fluorophenyl ethanenitrile,2-chloro-6-fluorobenzeneacetonitrile,pubchem10416,acmc-209oxp,ksc494e1d PubChem CID: 123575 IUPAC Name: 2-(2-chloro-6-fluorophenyl)acetonitrile SMILES: C1=CC(=C(C(=C1)Cl)CC#N)F

PubChem CID 123575
CAS 75279-55-9
Molecular Weight (g/mol) 169.583
MDL Number MFCD00001900
SMILES C1=CC(=C(C(=C1)Cl)CC#N)F
Synonym 2-chloro-6-fluorophenylacetonitrile,2-chloro-6-fluorobenzyl cyanide,2-2-chloro-6-fluorophenyl acetonitrile,benzeneacetonitrile, 2-chloro-6-fluoro,2-chloro-6-fluorophenyl acetonitrile,2-6-chloro-2-fluorophenyl ethanenitrile,2-chloro-6-fluorobenzeneacetonitrile,pubchem10416,acmc-209oxp,ksc494e1d
IUPAC Name 2-(2-chloro-6-fluorophenyl)acetonitrile
InChI Key ZGSAFMIRVLOISC-UHFFFAOYSA-N
Molecular Formula C8H5ClFN