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CAS RN 1075-06-5

OHHOO

CAS RN 1075-06-5

IUPAC Namn: 2,2-dihydroxy-1-phenylethan-1-one
Synonymer: phenylglyoxal
Molekylvikt (g/mol): 152.15
Molekylär sammansättning: C8H8O3
InChi Key: NBIBDIKAOBCFJN-UHFFFAOYSA-N
SMILES: OC(O)C(=O)C1=CC=CC=C1
Kokpunkt 
  • (3)
  • (3)
Molekylvikt (g/mol) 
  • (3)
  • (3)
Procent renhet 
  • (6)
Kvantitet 
  • (2)
  • (2)
  • (2)
Fysisk form 
  • (3)

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1 – 2 av 2 Resultat
1

Phenylglyoxal monohydrate, 97%

CAS: 1075-06-5 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.149 MDL-nummer: MFCD00149499 InChI-nyckel: NBIBDIKAOBCFJN-UHFFFAOYSA-N Synonym: dihydroxyacetophenone,acetophenone, dihydroxy,dihydroxy 1-phenylethanone,2,2-dihydroxy-1-phenyl-ethanone,ethanone, 2,2-dihydroxy-1-phenyl,acetophenone, 2,2-dihydroxy,alpha,alpha-dihydroxyacetophenone,dioxyacetophenone,alpha,alpha-dihydroxy-acetophenone PubChem CID: 99611 IUPAC-namn: 2,2-dihydroxi-1-fenyletanon LEDER: C1=CC=C(C=C1)C(=O)C(O)O

Molekylformel C8H8O3
PubChem CID 99611
MDL-nummer MFCD00149499
IUPAC-namn 2,2-dihydroxi-1-fenyletanon
CAS 1075-06-5
InChI-nyckel NBIBDIKAOBCFJN-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)C(O)O
Molekylvikt (g/mol) 152.149
Synonym dihydroxyacetophenone,acetophenone, dihydroxy,dihydroxy 1-phenylethanone,2,2-dihydroxy-1-phenyl-ethanone,ethanone, 2,2-dihydroxy-1-phenyl,acetophenone, 2,2-dihydroxy,alpha,alpha-dihydroxyacetophenone,dioxyacetophenone,alpha,alpha-dihydroxy-acetophenone
2

Phenylglyoxal monohydrate, 97%

CAS: 1075-06-5 Molekylformel: C8H6O2·H2O Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00149499 InChI-nyckel: NBIBDIKAOBCFJN-UHFFFAOYSA-N Synonym: dihydroxyacetophenone,acetophenone, dihydroxy,dihydroxy 1-phenylethanone,2,2-dihydroxy-1-phenyl-ethanone,ethanone, 2,2-dihydroxy-1-phenyl,acetophenone, 2,2-dihydroxy,alpha,alpha-dihydroxyacetophenone,dioxyacetophenone,alpha,alpha-dihydroxy-acetophenone PubChem CID: 99611 IUPAC-namn: 2,2-dihydroxi-1-fenyletanon LEDER: C1=CC=C(C=C1)C(=O)C(O)O

Molekylformel C8H6O2·H2O
PubChem CID 99611
MDL-nummer MFCD00149499
IUPAC-namn 2,2-dihydroxi-1-fenyletanon
CAS 1075-06-5
InChI-nyckel NBIBDIKAOBCFJN-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)C(O)O
Molekylvikt (g/mol) 152.15
Synonym dihydroxyacetophenone,acetophenone, dihydroxy,dihydroxy 1-phenylethanone,2,2-dihydroxy-1-phenyl-ethanone,ethanone, 2,2-dihydroxy-1-phenyl,acetophenone, 2,2-dihydroxy,alpha,alpha-dihydroxyacetophenone,dioxyacetophenone,alpha,alpha-dihydroxy-acetophenone