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CAS RN 1817-57-8

H3CO

CAS RN 1817-57-8

IUPAC Navn: 4-phenylbut-3-yn-2-one
Synonymer: 4-phenyl-3-butyn-2-one
Molekylvægt (g/mol): 144.17
Molekylformel: C10H8O
InChi Key: UPEUQDJSUFHFQP-UHFFFAOYSA-N
SMILES: CC(=O)C#CC1=CC=CC=C1
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1

4-Phenyl-3-butyn-2-one, 96%

CAS: 1817-57-8 Molekylær formel: C10H8O Molekylvægt (g/mol): 144.173 MDL nummer: MFCD00008776 InChI nøgle: UPEUQDJSUFHFQP-UHFFFAOYSA-N Synonym: 4-phenyl-3-butyn-2-one,3-butyn-2-one, 4-phenyl,1-phenyl-1-butyn-3-one,phenylbutynone,acetylphenyl-acetylene,acmc-1boyr,4-phenyl-3-butyn-2-on,4-phenyl-3-batyu-2-one,4-phenyl-3-butyn-2-0ne,4-phenyl-but-3-yn-2-one PubChem CID: 74555 ChEBI: CHEBI:51731 IUPAC navn: 4-phenylbut-3-yn-2-on SMIL: CC(=O)C#CC1=CC=CC=C1

MDL nummer MFCD00008776
PubChem CID 74555
Molekylvægt (g/mol) 144.173
CAS 1817-57-8
ChEBI CHEBI:51731
Synonym 4-phenyl-3-butyn-2-one,3-butyn-2-one, 4-phenyl,1-phenyl-1-butyn-3-one,phenylbutynone,acetylphenyl-acetylene,acmc-1boyr,4-phenyl-3-butyn-2-on,4-phenyl-3-batyu-2-one,4-phenyl-3-butyn-2-0ne,4-phenyl-but-3-yn-2-one
SMIL CC(=O)C#CC1=CC=CC=C1
IUPAC navn 4-phenylbut-3-yn-2-on
InChI nøgle UPEUQDJSUFHFQP-UHFFFAOYSA-N
Molekylær formel C10H8O
2

4-Phenyl-3-butyn-2-on, 98 %, Thermo Scientific Chemicals

CAS: 1817-57-8 Molekylær formel: C10H8O Molekylvægt (g/mol): 144.17 InChI nøgle: UPEUQDJSUFHFQP-UHFFFAOYSA-N Synonym: 4-phenyl-3-butyn-2-one,3-butyn-2-one, 4-phenyl,1-phenyl-1-butyn-3-one,phenylbutynone,acetylphenyl-acetylene,acmc-1boyr,4-phenyl-3-butyn-2-on,4-phenyl-3-batyu-2-one,4-phenyl-3-butyn-2-0ne,4-phenyl-but-3-yn-2-one PubChem CID: 74555 ChEBI: CHEBI:51731 IUPAC navn: 4-phenylbut-3-yn-2-on SMIL: CC(=O)C#CC1=CC=CC=C1

PubChem CID 74555
Molekylvægt (g/mol) 144.17
CAS 1817-57-8
ChEBI CHEBI:51731
Synonym 4-phenyl-3-butyn-2-one,3-butyn-2-one, 4-phenyl,1-phenyl-1-butyn-3-one,phenylbutynone,acetylphenyl-acetylene,acmc-1boyr,4-phenyl-3-butyn-2-on,4-phenyl-3-batyu-2-one,4-phenyl-3-butyn-2-0ne,4-phenyl-but-3-yn-2-one
SMIL CC(=O)C#CC1=CC=CC=C1
IUPAC navn 4-phenylbut-3-yn-2-on
InChI nøgle UPEUQDJSUFHFQP-UHFFFAOYSA-N
Molekylær formel C10H8O