ChemicalBook >> CAS DataBase List >>5-(3,5-di-sec-butylcyclopent-1-enyl)-2,3,5-trihydroxyvaleric acid

5-(3,5-di-sec-butylcyclopent-1-enyl)-2,3,5-trihydroxyvaleric acid

5-(3,5-di-sec-butylcyclopent-1-enyl)-2,3,5-trihydroxyvaleric acid structure

CAS No.: 491-14-5

Chemical Name:: 5-(3,5-di-sec-butylcyclopent-1-enyl)-2,3,5-trihydroxyvaleric acid

Synonyms: 5-(3,5-disec-butylcyclopenten-1-yl)-2,3,5-trihydroxy-valeric acid;5-(3,5-di-sec-butylcyclopent-1-enyl)-2,3,5-trihydroxyvaleric acid;5-[3,5-di(butan-2-yl)cyclopenten-1-yl]-2,3,5-trihydroxypentanoic acid;5-[3,5-di(butan-2-yl)cyclopenten-1-yl]-2,3,5-trihydroxy-pentanoic acid;α,β,δ-Trihydroxy-3,5-bis(1-methylpropyl)-1-cyclopentene-1-pentanoic acid;Pentonic acid, 5-C-[3,5-bis(1-methylpropyl)-1-cyclopenten-1-yl]-4-deoxy- (9CI)

CBNumber:: CB1932076

Molecular Formula:: C18H32O5

Molecular Weight:: 328.44

MDL Number:

MOL File:: 491-14-5.mol

Last updated:2023-05-04 17:34:39

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5-(3,5-di-sec-butylcyclopent-1-enyl)-2,3,5-trihydroxyvaleric acid Properties

Melting point	196°C
Boiling point	426.18°C (rough estimate)
Density	1.2920
refractive index	1.5000 (estimate)

5-(3,5-di-sec-butylcyclopent-1-enyl)-2,3,5-trihydroxyvaleric acid Chemical Properties,Uses,Production

Definition

ChEBI: Auxin a is a carbocyclic compound that is 3,5-di-sec-butylcyclopentene which is substituted by a 4-carboxy-1,3,4-trihydroxybutyl group at position 1. It is a secondary allylic alcohol, a hydroxy monocarboxylic acid and a carbocyclic compound.

5-(3,5-di-sec-butylcyclopent-1-enyl)-2,3,5-trihydroxyvaleric acid Preparation Products And Raw materials

Raw materials

Preparation Products

5-(3,5-di-sec-butylcyclopent-1-enyl)-2,3,5-trihydroxyvaleric acid Suppliers

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5-(3,5-di-sec-butylcyclopent-1-enyl)-2,3,5-trihydroxyvaleric acid α,β,δ-Trihydroxy-3,5-bis(1-methylpropyl)-1-cyclopentene-1-pentanoic acid 5-(3,5-disec-butylcyclopenten-1-yl)-2,3,5-trihydroxy-valeric acid 5-[3,5-di(butan-2-yl)cyclopenten-1-yl]-2,3,5-trihydroxypentanoic acid 5-[3,5-di(butan-2-yl)cyclopenten-1-yl]-2,3,5-trihydroxy-pentanoic acid Pentonic acid, 5-C-[3,5-bis(1-methylpropyl)-1-cyclopenten-1-yl]-4-deoxy- (9CI) 491-14-5