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Home > Encyclopedia > 3-Methyl-1-penten-3-ol

3-Methyl-1-penten-3-ol

3-Methyl-1-penten-3-ol structure

3-Methyl-1-penten-3-ol 

structure
  • CAS No:

    918-85-4

  • Formula:

    C6H12O

  • Chemical Name:

    3-Methyl-1-penten-3-ol

  • Synonyms:

    1-Penten-3-ol,3-methyl-;3-Methyl-1-penten-3-ol;3-Hydroxy-3-methyl-1-pentene;Methylethylvinylcarbinol;3-Methyl-1-pentene-3-ol;1-Ethyl-1-methylallyl alcohol;(±)-3-Methylpent-1-en-3-ol;NSC 128156;86361-10-6

Description

3-Methyl-1-penten-3-ol is a tertiary alcohol.

3-Methyl-1-penten-3-ol Basic Attributes

100.15900

100.16

213-044-2

128156

Characteristics

20.23000

1.33340

0.8378 g/cm3 @ Temp: 20 °C

22.55°C (estimate)

115-140 °C

78 °F

n20/D 1.428(lit.)

Not miscible or difficult to mix in water. Soluble in alcohol.

Safety Information

III

3

UN 1987 3/PG 3

3

10-22

S16-S36

SB3495000

Xn: Harmful;

P210, P233, P240, P241, P242, P243, P264, P270, P280, P301+P312, P303+P361+P353, P330, P370+P378, P403+P235, P501

H226

|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P264, P270, P280, P301+P312, P303+P361+P353, P330, P370+P378, P403+P235, and P501|Aggregated GHS information provided by 132 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

3-methyl-1-penten-3-ol

3-Methyl-1-penten-3-ol Use and Manufacturing

1-Penten-3-ol, 3-methyl-: ACTIVE

Computed Properties

Molecular Weight:100.16
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:100.088815002
Monoisotopic Mass:100.088815002
Topological Polar Surface Area:20.2
Heavy Atom Count:7
Complexity:68.6
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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