Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propylene glycol phenyl ether
RN: 770-35-4
UNII: 87CZY0NY1A
InChIKey: IBLKWZIFZMJLFL-UHFFFAOYSA-N

Molecular Formula

  • C9-H12-O2

Molecular Weight

  • 152.192
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Propylene glycol phenyl ether

Name of Substance

  • Propylene phenoxetol

Synonyms

  • (+-)-1-Phenoxy-2-propanol
  • 1-Phenoxy-2-propanol
  • 2-Phenoxy-1-methylethanol
  • AI3-14682
  • beta-Phenoxyisopropanol
  • Dowanol PPH Glycol Ether
  • EC 212-222-7
  • EINECS 212-222-7
  • HSDB 5751
  • NSC 24015
  • Phenoxyisopropanol
  • PPH
  • Propylene glycol phenyl ether
  • Propylene phenoxetol
  • racemic-1-Phenoxy-2-propanol
  • UNII-87CZY0NY1A

Systematic Names

  • 1-Phenoxypropan-2-ol
  • 2-Propanol, 1-phenoxy-

Superlist Name

  • 2-Propanol, 1-phenoxy-

Registry Numbers

CAS Registry Number

  • 770-35-4

FDA UNII

  • 87CZY0NY1A

Other Registry Numbers

  • 130890-76-5
  • 207275-03-4

System Generated Number

  • 0000770354

Structure Descriptors

InChI

1S/C9H12O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3

InChIKey

IBLKWZIFZMJLFL-UHFFFAOYSA-N

Smiles

O(c1ccccc1)C[C@@H](O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 2gm/kg (2000mg/kg)   National Technical Information Service. Vol. OTS0539745,
rat LD50 oral 2830mg/kg (2830mg/kg)   National Technical Information Service. Vol. OTS0539745,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point < 25 deg C   EXP
Boiling Point 242.7 deg C   EXP
log P (octanol-water) 1.520 (none)   EST
Water Solubility 1.10E+04 mg/L 25 EXP
Atmospheric OH Rate Constant 3.72E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by Syracuse Research Corporation.
See all available property data for this compound, including references.