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2-p-tolylpropionaldehyde

CAS 99-72-9C10H12OMW 148.20

2-p-tolylpropionaldehyde (CAS 99-72-9) — formula C10H12O, molecular weight 148.20; category organic chemicals.

Product Overview

CAS Number99-72-9
Molecular FormulaC10H12O
Molecular Weight148.20
Boiling Point222.00 to 224.00 °C. @ 760.00 mm Hg
LogP2.3
CategoryOrganic Chemicals

Technical Profile

What this product is

2-p-tolylpropionaldehyde is a carbon-based organic compound with CAS registry number 99-72-9 and molecular formula C10H12O (molecular weight 148.20), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 99-72-9

Its molecular formula C10H12O comprises 10 C, 12 H, 1 O atoms.

Also known as: 2-p-tolylpropionaldehyde · 2-对甲苯基丙醛

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-p-tolylpropionaldehyde?

The CAS registry number of 2-p-tolylpropionaldehyde is 99-72-9.

What is the molecular formula and molecular weight of 2-p-tolylpropionaldehyde?

Molecular formula C10H12O, molecular weight 148.20.

What other names is 2-p-tolylpropionaldehyde known by?

It is also registered under: 2-p-tolylpropionaldehyde, 2-对甲苯基丙醛.

Which category does 2-p-tolylpropionaldehyde belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2-p-tolylpropionaldehyde (CAS 99-72-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number99-72-9
PubChem CID60990
Molecular formulaC10H12O
IUPAC name2-(4-methylphenyl)propanal
UNII (FDA)QCM2X1V31N
FEMA number3078
JECFA number1471

Computed descriptors

Molecular Weight148.20
XLogP32.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass148.088815002
Monoisotopic Mass148.088815002
Topological Polar Surface Area17.1
Heavy Atom Count11

Physicochemical values on record

Boiling Point222.00 to 224.00 °C. @ 760.00 mm Hg
Boiling Point222-224 °C
Density0.979-0.985
Refractive Index1.513-1.517

Documented uses on record

    Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional ClassesFlavoring Agents -> JECFA Flavorings Index

    Synonyms and trade names

    2-(4-methylphenyl)propanal; 99-72-9; 2-(p-Tolyl)propanal; alpha,4-Dimethylbenzeneacetaldehyde; 2-(p-Tolyl)propionaldehyde; 2-(p-Methylphenyl)propionaldehyde; Hydratropaldehyde, p-methyl-; Benzeneacetaldehyde, alpha,4-dimethyl-; BENZENEACETALDEHYDE, .ALPHA.,4-DIMETHYL-; 2-(4-TOLYL)PROPANAL; DTXSID6052665; 2-(P-TOLYL)-PROPIONALDEHYDE [FHFI]; 2-(p-tolyl)-propionaldehyde; RefChem:461736; 2-(p-Methylphenyl)propanal; a,4-Dimethylbenzeneacetaldehyde

    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
    Green
    No safety concern at current levels of intake when used as a flavouring agent
    GHS notification summary100% (259 / 259)

    GHS hazard classification

    GHS notification summary100% (259 / 259)

    This chemical does not meet GHS hazard criteria for 100% (259 of 259) of all reports.

    Reported as not meeting GHS hazard criteria by 259 of 259 companies. For more detailed information, please visit ECHA C&L website.

    What the public record says

    2-p-tolylpropionaldehyde · CAS 99-72-9 · C10H12O. UNII QCM2X1V31N. Boiling Point: 222.00 to 224.00 °C. @ 760.00 mm Hg; Boiling Point: 222-224 °C; Density: 0.979-0.985.

    Physical description and handling notes

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

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