Produkty 1469-83-6

CAS 1469-83-6 to numer rejestracyjny substancji 1-Phenylcyclobutanecarbaldehyde, 95%. Oferty producentów: Combi-blocks. Dostępne opakowania: 250mg, 1g.

1-Phenylcyclobutanecarbaldehyde, 95%
Combi-blocks
  • opakowanie: 250mg, 1g
  • Warianty: 2
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Wzór strukturalny: {0} (CAS {1})

1-phenylcyclobutane-1-carbaldehyde (CAS 1469-83-6) to związek chemiczny o wzorze sumarycznym C11H12O i masie molowej 160.21 g/mol. Nazwa systematyczna IUPAC: 1-phenylcyclobutane-1-carbaldehyde. InChIKey: ZCECDJPMXUAMJE-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC11H12O
Masa molowa160.21 g/mol
Nazwa IUPAC1-phenylcyclobutane-1-carbaldehyde
InChIKeyZCECDJPMXUAMJE-UHFFFAOYSA-N
SMILESC1CC(C1)(C=O)C2=CC=CC=C2

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-phenylcyclobutanecarbaldehyde, 1-Phenyl-cyclobutanecarbaldehyde, Cyclobutanecarboxaldehyde, 1-phenyl-, 1-phenyl-1-cyclobutane-carbaldehyde, 1-Phenyl-cyclobutanecarboxaldehyde, 1-phenyl-cyclobutanecarbalde-hyde, ZCECDJPMXUAMJE-UHFFFAOYSA-N, 1-phenyl-cyclobutane-1-carbaldehyde
Izomery (ten sam wzór sumaryczny)
1-(3-cyclopropylphenyl)ethanone C11H12O
2,2-dimethyl-3H-inden-1-one C11H12O
(1S)-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde C11H12O
5-ethyl-2,3-dihydroinden-1-one C11H12O
4-cyclobutylbenzaldehyde C11H12O
4-(cyclopenten-1-yl)phenol C11H12O
3-phenylpent-1-yn-3-ol C11H12O
6-methyl-3,4-dihydro-2H-naphthalen-1-one C11H12O
3-cyclobutylbenzaldehyde C11H12O
4-cyclopropyl-2-methylbenzaldehyde C11H12O
8-methyl-3,4-dihydro-2H-naphthalen-1-one C11H12O
cyclopropyl-(4-methylphenyl)methanone C11H12O