Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Penten-1-ol, 2-methyl-
RN: 1610-29-3
InChIKey: KIKXGIRAIYTCRB-GQCTYLIASA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C6-H12-O

Molecular Weight

  • 100.16
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-Methyl-2-penten-1-ol
  • 2-Methyl-2-pentene-1-ol
  • EINECS 216-549-6

Systematic Names

  • 2-Methylpent-2-en-1-ol
  • 2-Penten-1-ol, 2-methyl-

Registry Numbers

CAS Registry Number

  • 1610-29-3

System Generated Number

  • 0001610293

Structure Descriptors

InChI

1S/C6H12O/c1-3-4-6(2)5-7/h4,7H,3,5H2,1-2H3/b6-4+

InChIKey

KIKXGIRAIYTCRB-GQCTYLIASA-N

Smiles

C(=C\CC)(\CO)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 3mL/kg (3mL/kg)   AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 10, Pg. 61, 1954.
rat LD50 oral 4920mg/kg (4920mg/kg)   AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 10, Pg. 61, 1954.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 167.5 deg C   EXP
log P (octanol-water) 1.660 (none)   EST
Atmospheric OH Rate Constant 9.15E-11 cm3/molecule-sec 25 EST

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