accessibility menu, dialog, popup

UserName

CAS RN 98-86-2

H3CO

CAS RN 98-86-2

IUPAC Name: 1-phenylethan-1-one
Synonyms: acetophenone hypnone fema number 2009 usaf EK-496 rcra waste number U004 acetofenon
Molecular Weight (g/mol): 120.15
Molecular Formula: C8H8O
InChi Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N
SMILES: CC(=O)C1=CC=CC=C1
Molecular Weight (g/mol) 
  • (7)
  • (8)
Quantity 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
Percent Purity 
  • (2)
  • (5)
  • (3)
Boiling Point 
  • (3)
  • (5)
Physical Form 
  • (6)

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

  • (2)

brands

  • (3)
  • (1)
  • (2)
  • (5)
  • (3)
  • (2)

special programs

  • (2)

Molecular Weight (g/mol)

  • (7)
  • (8)

Quantity

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

Percent Purity

  • (2)
  • (5)
  • (3)

Boiling Point

  • (3)
  • (5)

Physical Form

  • (6)

Grade

  • (5)

Solvent or Matrix

  • (1)
  • (1)
  • (2)

Concentration

  • (2)

Certifications/Compliance

  • (1)
1 – 9 of 9 results
1
Promotions Available

Acetophenone, 98%, pure

CAS: 98-86-2 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

EDGE
PubChem CID 7410
CAS 98-86-2
ChEBI CHEBI:27632
MDL Number MFCD00008724
SMILES CC(=O)C1=CC=CC=C1
Synonym acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
IUPAC Name 1-phenylethanone
InChI Key KWOLFJPFCHCOCG-UHFFFAOYSA-N
2

Acetophenone, 99%

CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

PubChem CID 7410
CAS 98-86-2
Molecular Weight (g/mol) 120.151
ChEBI CHEBI:27632
MDL Number MFCD00008724
SMILES CC(=O)C1=CC=CC=C1
Synonym acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
IUPAC Name 1-phenylethanone
InChI Key KWOLFJPFCHCOCG-UHFFFAOYSA-N
Molecular Formula C8H8O
3

Acetophenone, TRC

CAS: 98-86-2 Molecular Formula: C8 H8 O Molecular Weight (g/mol): 120.15 Synonym: Acetophenone (8CI),1-Phenylethanone,1-Feniletanone,1-Phenyl-1-ethanone,Acetophenon,Acetylbenzene,Benzoylmethane,Hypnon,Hypnone,Methyl phenyl ketone,NSC 7635,NSC 98542,Phenyl methyl ketone IUPAC Name: 1-phenylethanone SMILES: CC(=O)c1ccccc1

CAS 98-86-2
Molecular Weight (g/mol) 120.15
SMILES CC(=O)c1ccccc1
Synonym Acetophenone (8CI),1-Phenylethanone,1-Feniletanone,1-Phenyl-1-ethanone,Acetophenon,Acetylbenzene,Benzoylmethane,Hypnon,Hypnone,Methyl phenyl ketone,NSC 7635,NSC 98542,Phenyl methyl ketone
IUPAC Name 1-phenylethanone
Molecular Formula C8 H8 O
6

Acetophenone, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.