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Substance Name: 2-Penten-1-ol, (2E)-
RN: 1576-96-1
UNII: 5173J66S69
InChIKey: BTSIZIIPFNVMHF-ONEGZZNKSA-N

Molecular Formula

  • C5-H10-O

Molecular Weight

  • 86.133
 
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Names and Synonyms

Name of Substance

  • 2-Penten-1-ol, (2E)-

Synonyms

  • EINECS 216-416-2
  • UNII-5173J66S69

Systematic Name

  • (E)-Pent-2-en-1-ol

Registry Numbers

CAS Registry Number

  • 1576-96-1

FDA UNII

  • 5173J66S69

System Generated Number

  • 0001576961

Structure Descriptors

InChI

1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3+

InChIKey

BTSIZIIPFNVMHF-ONEGZZNKSA-N

Smiles

OC\C=C\CC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 138 deg C   EXP
log P (octanol-water) 1.120 (none)   EST
Atmospheric OH Rate Constant 6.09E-11 cm3/molecule-sec 25 EST

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