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CAS RN 1075-06-5

OHHOO

CAS RN 1075-06-5

IUPAC Name: 2,2-dihydroxy-1-phenylethan-1-one
Synonyms: phenylglyoxal
Molecular Weight (g/mol): 152.15
Molecular Formula: C8H8O3
InChi Key: NBIBDIKAOBCFJN-UHFFFAOYSA-N
SMILES: OC(O)C(=O)C1=CC=CC=C1
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1 – 2 of 2 results
1

Phenylglyoxal monohydrate, 97%, Thermo Scientific Chemicals

CAS: 1075-06-5 Molecular Formula: C8H6O2·H2O Molecular Weight (g/mol): 152.15 MDL Number: MFCD00149499 InChI Key: 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 Name: 2,2-dihydroxy-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(O)O

PubChem CID 99611
CAS 1075-06-5
Molecular Weight (g/mol) 152.15
MDL Number MFCD00149499
SMILES C1=CC=C(C=C1)C(=O)C(O)O
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
IUPAC Name 2,2-dihydroxy-1-phenylethanone
InChI Key NBIBDIKAOBCFJN-UHFFFAOYSA-N
Molecular Formula C8H6O2·H2O
2

Phenylglyoxal monohydrate, 97%, Thermo Scientific Chemicals

CAS: 1075-06-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00149499 InChI Key: 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 Name: 2,2-dihydroxy-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(O)O

PubChem CID 99611
CAS 1075-06-5
Molecular Weight (g/mol) 152.149
MDL Number MFCD00149499
SMILES C1=CC=C(C=C1)C(=O)C(O)O
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
IUPAC Name 2,2-dihydroxy-1-phenylethanone
InChI Key NBIBDIKAOBCFJN-UHFFFAOYSA-N
Molecular Formula C8H8O3