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

Molecular Formula

  • C9-H12-O2

Molecular Weight

  • 152.192
 

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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
  • 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

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.