accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 772-59-8

H3CONBr

CAS RN 772-59-8

IUPAC Name: 2-(3-bromo-4-methoxyphenyl)acetonitrile
Synonyms: 2-(3-bromo-4-methoxyphenyl)acetonitrile
Molecular Weight (g/mol): 226.07
Molecular Formula: C9H8BrNO
InChi Key: OBJKHHRZMIIEOK-UHFFFAOYSA-N
SMILES: COC1=C(Br)C=C(CC#N)C=C1
Boiling Point 
  • (1)
  • (2)
Molecular Weight (g/mol) 
  • (3)
Percent Purity 
  • (2)
  • (1)
Quantity 
  • (1)
  • (1)
  • (1)
Physical Form 
  • (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

brands

  • (2)
  • (1)

special interests

  • (2)

Boiling Point

  • (1)
  • (2)

Molecular Weight (g/mol)

  • (3)

Percent Purity

  • (2)
  • (1)

Quantity

  • (1)
  • (1)
  • (1)

Physical Form

  • (2)
1 – 2 of 2 results
1

3-Bromo-4-methoxyphenylacetonitrile, 99%

CAS: 772-59-8 Molecular Formula: C9H8BrNO Molecular Weight (g/mol): 226.07 MDL Number: MFCD00016391 InChI Key: OBJKHHRZMIIEOK-UHFFFAOYSA-N PubChem CID: 522655 IUPAC Name: 2-(3-bromo-4-methoxyphenyl)acetonitrile SMILES: COC1=C(Br)C=C(CC#N)C=C1

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
IUPAC Name 2-(3-bromo-4-methoxyphenyl)acetonitrile
InChI Key OBJKHHRZMIIEOK-UHFFFAOYSA-N
Molecular Formula C9H8BrNO
2

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

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

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