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CAS RN 1075-06-5

OHHOO

CAS RN 1075-06-5

IUPAC Navn: 2,2-dihydroxy-1-phenylethan-1-one
Synonymer: phenylglyoxal
Molekylvægt (g/mol): 152.15
Molekylformel: C8H8O3
InChi Key: NBIBDIKAOBCFJN-UHFFFAOYSA-N
SMILES: OC(O)C(=O)C1=CC=CC=C1
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  • (6)
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1 – 2 af 2 Resultater
1

Phenylglyoxal monohydrate, 97%

CAS: 1075-06-5 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.149 MDL nummer: MFCD00149499 InChI nøgle: 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 navn: 2,2-dihydroxy-1-phenylethanon SMIL: C1=CC=C(C=C1)C(=O)C(O)O

MDL nummer MFCD00149499
PubChem CID 99611
Molekylvægt (g/mol) 152.149
CAS 1075-06-5
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
SMIL C1=CC=C(C=C1)C(=O)C(O)O
IUPAC navn 2,2-dihydroxy-1-phenylethanon
InChI nøgle NBIBDIKAOBCFJN-UHFFFAOYSA-N
Molekylær formel C8H8O3
2

Phenylglyoxal monohydrate, 97%

CAS: 1075-06-5 Molekylær formel: C8H6O2·H2O Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00149499 InChI nøgle: 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 navn: 2,2-dihydroxy-1-phenylethanon SMIL: C1=CC=C(C=C1)C(=O)C(O)O

MDL nummer MFCD00149499
PubChem CID 99611
Molekylvægt (g/mol) 152.15
CAS 1075-06-5
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
SMIL C1=CC=C(C=C1)C(=O)C(O)O
IUPAC navn 2,2-dihydroxy-1-phenylethanon
InChI nøgle NBIBDIKAOBCFJN-UHFFFAOYSA-N
Molekylær formel C8H6O2·H2O