CAS RN 15486-19-8

IUPAC Namn: (2E)-3-[4-(acetyloxy)phenyl]prop-2-enoic acid

Synonymer: (2E)-3-[4-(acetyloxy)phenyl]prop-2-enoic acid

Molekylvikt (g/mol): 206.2

Molekylär sammansättning: C11H10O4

InChi Key: BYHBHNKBISXCEP-QPJJXVBHSA-N

SMILES: CC(=O)OC1=CC=C(\C=C\C(O)=O)C=C1

Molekylvikt (g/mol)

Procent renhet

Kvantitet

Begränsa resultat

1 – 1 av 1 Resultat

4-acetoxikanelsyra, övervägande trans, 98+%, Thermo Scientific Chemicals

CAS: 15486-19-8 Molekylformel: C11H10O4 Molekylvikt (g/mol): 206.197 MDL-nummer: MFCD00016847 InChI-nyckel: BYHBHNKBISXCEP-QPJJXVBHSA-N Synonym: 4-acetoxycinnamic acid,p-acetoxycinnamic acid,3-4-acetoxyphenyl acrylic acid,2-propenoic acid, 3-4-acetyloxy phenyl,trans-4-acetoxycinnamic acid,3-4-acetyloxy phenyl prop-2-enoic acid,4-acetoxycinnamic acid, predominantly trans,acetylated coumaric acid,2e-3-4-acetyloxy phenyl prop-2-enoic acid,3-4-acetoxyphenyl-2-propenoic acid PubChem CID: 5373941 ChEBI: CHEBI:86580 IUPAC-namn: (E)-3-(4-acetyloxifenyl)prop-2-ensyra LEDER: CC(=O)OC1=CC=C(C=C1)C=CC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H10O4
PubChem CID	5373941
MDL-nummer	MFCD00016847
IUPAC-namn	(E)-3-(4-acetyloxifenyl)prop-2-ensyra
CAS	15486-19-8
InChI-nyckel	BYHBHNKBISXCEP-QPJJXVBHSA-N
LEDER	CC(=O)OC1=CC=C(C=C1)C=CC(=O)O
ChEBI	CHEBI:86580
Molekylvikt (g/mol)	206.197
Synonym	4-acetoxycinnamic acid,p-acetoxycinnamic acid,3-4-acetoxyphenyl acrylic acid,2-propenoic acid, 3-4-acetyloxy phenyl,trans-4-acetoxycinnamic acid,3-4-acetyloxy phenyl prop-2-enoic acid,4-acetoxycinnamic acid, predominantly trans,acetylated coumaric acid,2e-3-4-acetyloxy phenyl prop-2-enoic acid,3-4-acetoxyphenyl-2-propenoic acid

CAS RN 15486-19-8

Filtrerade sökresultat

Begränsa resultat