|
|
Substance Name: 4-Methylphenethyl alcohol
RN: 699-02-5
UNII: GG36R9LNV8
InChIKey: DAVFJRVIVZOKKS-UHFFFAOYSA-N
Molecular Formula
- C9-H12-O
Molecular Weight
- 136.193
* 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
Name of Substance
- 4-Methylphenethyl alcohol
Synonyms
- 2-(4-Methylphenyl)ethanol
- 2-(p-Methylphenyl)ethanol
- 2-p-Tolylethanol
- 4-Methylbenzeneethanol
- 4-Methylphenethyl alcohol
- AI3-05848
- EINECS 211-824-7
- NSC 5295
- NSC 54360
- p-Methylphenethyl alcohol
- p-Methylphenylethyl alcohol
- UNII-GG36R9LNV8
Systematic Names
- 2-p-Tolylethanol
- Benzeneethanol, 4-methyl-
- Phenethyl alcohol, p-methyl- (8CI)
Registry Numbers
CAS Registry Number
- 699-02-5
FDA UNII
- GG36R9LNV8
System Generated Number
- 0000699025
Structure Descriptors
InChI
InChI=1S/C9H12O/c1-8-2-4-9(5-3-8)6-7-10/h2-5,10H,6-7H2,1H3InChIKey
DAVFJRVIVZOKKS-UHFFFAOYSA-NSmiles
Cc1ccc(CCO)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Boiling Point | 244.5 | deg C | EXP | |
log P (octanol-water) | 2.110 | (none) | EST | |
Atmospheric OH Rate Constant | 1.16E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.