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1-(4-Methylphenyl)ethanol

CAS 5788-09-0C9H12OMW 136.19

1-(4-Methylphenyl)ethanol (CAS 5788-09-0) — formula C9H12O, molecular weight 136.19; category organic chemicals.

Product Overview

CAS Number5788-09-0
Molecular FormulaC9H12O
Molecular Weight136.19
Boiling Point218-219 °C
LogP1.8
CategoryOrganic Chemicals

Technical Profile

What this product is

1-(4-Methylphenyl)ethanol is a carbon-based organic compound with CAS registry number 5788-09-0 and molecular formula C9H12O (molecular weight 136.19), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 5788-09-0

Its molecular formula C9H12O comprises 9 C, 12 H, 1 O atoms.

Also known as: 1-(4-Methylphenyl)ethanol · 1-(4-甲基苯基)乙醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1-(4-Methylphenyl)ethanol?

The CAS registry number of 1-(4-Methylphenyl)ethanol is 5788-09-0.

What is the molecular formula and molecular weight of 1-(4-Methylphenyl)ethanol?

Molecular formula C9H12O, molecular weight 136.19.

What other names is 1-(4-Methylphenyl)ethanol known by?

It is also registered under: 1-(4-Methylphenyl)ethanol, 1-(4-甲基苯基)乙醇.

Which category does 1-(4-Methylphenyl)ethanol belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1-(4-Methylphenyl)ethanol (CAS 5788-09-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number5788-09-0
PubChem CID10817
Molecular formulaC9H12O
IUPAC name1-(4-methylphenyl)ethanol
UNII (FDA)MUV6GV10SL
FEMA number3139
JECFA number805

Computed descriptors

Molecular Weight136.19
XLogP31.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass136.088815002
Monoisotopic Mass136.088815002
Topological Polar Surface Area20.2
Heavy Atom Count10

Physicochemical values on record

Boiling Point218-219 °C
Density0.980-0.990
Refractive Index1.520-1.524

Documented uses on record

    Component of the essential oil from some plants in the ginger family; [Merck Index] Used as a flavoring agent; [FDA]Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes

    Synonyms and trade names

    1-(4-Methylphenyl)ethanol; 536-50-5; 1-(p-Tolyl)ethanol; Bilagen; Norbilan; Tomobil; 1-p-Tolylethanol; Galinex; Methyl-p-tolylcarbinol; p-Tolylmethylcarbinol; 1-(P-METHYLPHENYL)ETHANOL; 1-(4-Tolyl)ethanol; 1-(4-methylphenyl)ethan-1-ol; 1-p-Tolyl-1-ethanol; p,alpha-Dimethylbenzyl alcohol; hawthorn carbinol

    Regulatory listings held on file

    Regulatory & Food ContactEU Flavoring substances
    FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
    Flavoring Agents
    FLAVOURING_AGENT: Flavouring Agent
    Floral
    No safety concern at current levels of intake when used as a flavouring agent
    GHS notification summary100% (193 / 193)

    GHS hazard classification

    GHS notification summary100% (193 / 193)

    This chemical does not meet GHS hazard criteria for 100% (193 of 193) of all reports.

    Reported as not meeting GHS hazard criteria by 193 of 193 companies. For more detailed information, please visit ECHA C&L website.

    What the public record says

    1-(4-Methylphenyl)ethanol · CAS 5788-09-0 · C9H12O. UNII MUV6GV10SL. Boiling Point: 218-219 °C; Density: 0.980-0.990; Refractive Index: 1.520-1.524.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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