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Substance Name: 2,3-Dimethyl-3-buten-2-ol
RN: 10473-13-9
InChIKey: AWDLBZUXUNIODN-UHFFFAOYSA-N

Molecular Formula

  • C6-H12-O

Molecular Weight

  • 100.16
 
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Names and Synonyms

Synonym

  • EINECS 233-963-2

Systematic Name

  • 2,3-Dimethyl-3-buten-2-ol

Registry Numbers

CAS Registry Number

  • 10473-13-9

System Generated Number

  • 0010473139

Structure Descriptors

InChI

1S/C6H12O/c1-5(2)6(3,4)7/h7H,1H2,2-4H3

InChIKey

AWDLBZUXUNIODN-UHFFFAOYSA-N

Smiles

OC(C)(C)C(=C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.630 (none)   EST
Water Solubility 4.95E+04 mg/L 14 EXP
Atmospheric OH Rate Constant 5.27E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.