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3-Pentyn-1-ol

3-Pentyn-1-ol structure

3-Pentyn-1-ol 

structure
  • CAS No:

    10229-10-4

  • Formula:

    C5H8O

  • Chemical Name:

    3-Pentyn-1-ol

  • Synonyms:

    3-Pentyn-1-ol;1-Hydroxy-3-pentyne

3-Pentyn-1-ol Basic Attributes

84.11640

84.12

233-550-7

DTXSID6065008

2905290000

Characteristics

20.23000

0.39210

clear yellow liquid

0.9002 g/cm3 @ Temp: 20 °C

154 °C

54.4ºC

n20/D 1.456(lit.)

2-8ºC

1.04mmHg at 25°C

Safety Information

III

3.2

UN 1987 3

3

R10

26-36

Xi

|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 47 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3-Pentyn-1-ol Use and Manufacturing

3-Pentyn-1-ol: ACTIVE

Computed Properties

Molecular Weight:84.12
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:84.057514874
Monoisotopic Mass:84.057514874
Topological Polar Surface Area:20.2
Heavy Atom Count:6
Complexity:72.4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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