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Substance Name: 2-Methylpropane-1,2-diol
RN: 558-43-0
InChIKey: BTVWZWFKMIUSGS-UHFFFAOYSA-N
Molecular Formula
- C4-H10-O2
Molecular Weight
- 90.121
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Names and Synonyms
Synonyms
- EINECS 209-198-5
- Isobutene glycol
Systematic Names
- 1,2-Propanol, 1-chloro-2-methyl-
- 2-Methylpropane-1,2-diol
Registry Numbers
CAS Registry Number
- 558-43-0
System Generated Number
- 0000558430
Structure Descriptors
InChI
1S/C4H10O2/c1-4(2,6)3-5/h5-6H,3H2,1-2H3InChIKey
BTVWZWFKMIUSGS-UHFFFAOYSA-NSmiles
C(O)Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Boiling Point | 176 | deg C | EXP | |
| log P (octanol-water) | -0.330 | (none) | EST | |
| Atmospheric OH Rate Constant | 1.37E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.