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Home > Encyclopedia > 3-Methyl-1,2-butanediol

3-Methyl-1,2-butanediol

3-Methyl-1,2-butanediol structure

3-Methyl-1,2-butanediol 

structure
  • CAS No:

    50468-22-9

  • Formula:

    C5H12O2

  • Chemical Name:

    3-Methyl-1,2-butanediol

  • Synonyms:

    1,2-Butanediol,3-methyl-;3-Methyl-1,2-butanediol;1,2-Dihydroxy-3-methylbutane;(±)-3-Methylbutane-1,2-diol;96166-19-7;63163-20-2

  • Categories:

    Cosmetic Ingredient  >  Dissolving Agent

Description

3-methylbutane-1,2-diol is a glycol in which the two hydroxy groups are located at positions 1 and 2 of isopentane. It has a role as a metabolite. It derives from a hydride of an isopentane.

3-Methyl-1,2-butanediol Basic Attributes

104.14800

104.15

256-597-5

2905399090

Characteristics

40.46000

-0.00440

0.974g/cm3

206 °C

90.4ºC

1.44

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 4 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3-Methyl-1,2-butanediol Use and Manufacturing

Cosmetics -> Solvent

Computed Properties

Molecular Weight:104.15
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:104.083729621
Monoisotopic Mass:104.083729621
Topological Polar Surface Area:40.5
Heavy Atom Count:7
Complexity:43.3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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