Produkty 52323-98-5

CAS 52323-98-5 to numer rejestracyjny substancji 4,4-Dimethylpent-2-yn-1-ol, 95%. Oferty producentów: Fluorochem, Ambeed. Dostępne opakowania: 100mg, 250mg, 1g.

4,4-Dimethylpent-2-yn-1-ol, 95%
Fluorochem, Ambeed
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 5
od 732,05
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Wzór strukturalny: {0} (CAS {1})

4,4-dimethylpent-2-yn-1-ol (CAS 52323-98-5) to związek chemiczny o wzorze sumarycznym C7H12O i masie molowej 112.17 g/mol. Nazwa systematyczna IUPAC: 4,4-dimethylpent-2-yn-1-ol. InChIKey: NLLANJRMYBRPDY-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC7H12O
Masa molowa112.17 g/mol
Nazwa IUPAC4,4-dimethylpent-2-yn-1-ol
InChIKeyNLLANJRMYBRPDY-UHFFFAOYSA-N
SMILESCC(C)(C)C#CCO

Dane obliczone przez PubChem (NCBI)

Synonimy: 4,4-dimethylpent-2-yn-1-ol, 4,4-dimethyl-2-pentyn-1-ol, 1-Hydroxy-4,4-dimethyl-2-pentyne, 2-Pentyn-1-ol, 4,4-dimethyl-, 4,4-dimethyl-pent-2-yn-1-ol, NLLANJRMYBRPDY-UHFFFAOYSA-N
Izomery (ten sam wzór sumaryczny)
3,4-dimethylpent-1-yn-3-ol C7H12O
1-ethoxypent-2-yne C7H12O
8-oxabicyclo[5.1.0]octane C7H12O
bicyclo[2.2.1]heptan-2-ol C7H12O
hepta-1,6-dien-4-ol C7H12O
2-spiro[2.2]pentan-2-ylethanol C7H12O
hept-2-yn-1-ol C7H12O
(1R,2S,4S)-bicyclo[2.2.1]heptan-2-ol C7H12O
1-cyclopropylbutan-1-one C7H12O
3-ethylpent-1-yn-3-ol C7H12O
3-ethylcyclopentan-1-one C7H12O
5-methylhex-1-yn-3-ol C7H12O

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