2-Methyl-1,2-propanediol
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2-Methyl-1,2-propanediol
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CAS No:
558-43-0
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Formula:
C4H10O2
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Chemical Name:
2-Methyl-1,2-propanediol
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Synonyms:
1,2-Propanediol,2-methyl-;2-Methyl-1,2-propanediol;Isobutylene glycol;Isobutene glycol;2-Hydroxy-2-methylpropanol;1,2-Dihydroxyisobutane;2-Methyl-2-hydroxypropanol;1,2-Dihydroxy-2-methylpropane;1,1-Dimethyl-1,2-ethanediol;2-Methyl-2-hydroxy-1-propanol;2-Hydroxy-2-methyl-1-propyl alcohol;2-Methyl-2-hydroxy-1-propyl alcohol;1,1-Dimethylethylene glycol;857344-15-1
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CAS No:
Description
Clear Oil
2-methylpropane-1,2-diol is a glycol that is 2-methylpropane in which the two hydroxy groups are located at positions 1 and 2.. It has a role as a mouse metabolite, a rat metabolite, a human urinary metabolite, a human xenobiotic metabolite and a bacterial xenobiotic metabolite. It is a primary alcohol, a glycol and a tertiary alcohol. It derives from a hydride of an isobutane.
Safety Information
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:90.12
XLogP3:-0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:90.068079557
Monoisotopic Mass:90.068079557
Topological Polar Surface Area:40.5
Heavy Atom Count:6
Complexity:40.8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes