Produkty 58621-52-6

CAS 58621-52-6 to numer rejestracyjny substancji 1-(3,4-Dihydro-2h-1-benzopyran-6-yl)ethan-1-one, 95%. Oferty producentów: Combi-blocks. Dostępne opakowania: 250mg, 1g.

1-(3,4-Dihydro-2h-1-benzopyran-6-yl)ethan-1-one, 95%
Combi-blocks
  • opakowanie: 250mg, 1g
  • Warianty: 2
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Wzór strukturalny: {0} (CAS {1})

1-(3,4-dihydro-2H-chromen-6-yl)ethanone (CAS 58621-52-6) to związek chemiczny o wzorze sumarycznym C11H12O2 i masie molowej 176.21 g/mol. Nazwa systematyczna IUPAC: 1-(3,4-dihydro-2H-chromen-6-yl)ethanone. InChIKey: BAXUMNKQKVFPNU-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC11H12O2
Masa molowa176.21 g/mol
Nazwa IUPAC1-(3,4-dihydro-2H-chromen-6-yl)ethanone
InChIKeyBAXUMNKQKVFPNU-UHFFFAOYSA-N
SMILESCC(=O)C1=CC2=C(C=C1)OCCC2

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-(3,4-dihydro-2H-1-benzopyran-6-yl)ethan-1-one, 1-(chroman-6-yl)ethanone, 1-Chroman-6-yl-ethanone, 1-(3,4-dihydro-2H-chromen-6-yl)ethanone, 1-(chroman-6-yl)ethan-1-one, 6-acetylchroman, 1-chroman-6-ylethanone, BAXUMNKQKVFPNU-UHFFFAOYSA-N
Izomery (ten sam wzór sumaryczny)
6-methoxy-7-methyl-2,3-dihydroinden-1-one C11H12O2
4-cyclopropyl-2-methylbenzoic acid C11H12O2
methyl (E)-3-(3-methylphenyl)prop-2-enoate C11H12O2
3-cyclobutylbenzoic acid C11H12O2
(E)-4-(3-methoxyphenyl)but-3-en-2-one C11H12O2
(E)-3-(3,5-dimethylphenyl)prop-2-enoic acid C11H12O2
2-(4-cyclopropylphenyl)acetic acid C11H12O2
1-phenylpentane-2,4-dione C11H12O2
4-cyclobutylbenzoic acid C11H12O2
(E)-3-(4-ethylphenyl)prop-2-enoic acid C11H12O2
methyl 2,3-dihydro-1H-indene-2-carboxylate C11H12O2
methyl (E)-2-methyl-3-phenylprop-2-enoate C11H12O2