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Home > Encyclopedia > (Z)-4-hydroxypent-3-en-2-one

(Z)-4-hydroxypent-3-en-2-one

(Z)-4-hydroxypent-3-en-2-one structure

(Z)-4-hydroxypent-3-en-2-one 

structure
  • CAS No:

    1522-20-9

  • Formula:

    C5H8O2

  • Chemical Name:

    (Z)-4-hydroxypent-3-en-2-one

  • Synonyms:

    3-Penten-2-one, 4-hydroxy-;(Z)-4-hydroxypent-3-en-2-one;(z)-4-hydroxy-3-penten-2-one;(3Z)-4-hydroxypent-3-en-2-one;1522-20-9;4-Hydroxy-3-penten-2-one;3-penten-2-one, 4-hydroxy-, (3Z)-;12082-47-2;SCHEMBL3247;Z-2-Pentene-4-one-2-ol;CHEBI:131370;(3Z)-4-hydroxy-3-penten-2-one;ZINC5976446

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

(3Z)-4-hydroxy-3-penten-2-one is an enone that is 3-penten-2-one carrying an additional hydroxy substituent at position 4. It is an enol and an enone.

(Z)-4-hydroxypent-3-en-2-one Basic Attributes

100.12 g/mol

100.052429494 g/mol

235-147-1

DTXSID70274615

Characteristics

37.3 Ų

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:100.12
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:100.052429494
Monoisotopic Mass:100.052429494
Topological Polar Surface Area:37.3
Heavy Atom Count:7
Complexity:103
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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