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p-Isopropyl phenylacetaldehyde

CAS 4395-92-0C11H14OMW 162.10 g/mol

p-Isopropyl phenylacetaldehyde (CAS 4395-92-0) — formula C11H14O, molecular weight 162.10 g/mol.

Product Overview

CAS Number4395-92-0
Molecular FormulaC11H14O
Molecular Weight162.10 g/mol
Boiling Point230.00 to 243.00 °C. @ 760.00 mm Hg
LogP2.4

Technical Profile

What this product is

p-Isopropyl phenylacetaldehyde is a chemical compound with CAS registry number 4395-92-0 and molecular formula C11H14O (molecular weight 162.10 g/mol).

Identification

CAS number: 4395-92-0

Its molecular formula C11H14O comprises 11 C, 14 H, 1 O atoms.

Also known as: p-Isopropyl phenylacetaldehyde · 2-[4-(丙烷-2-基)苯基]乙醛

Frequently Asked Questions

What is the CAS number of p-Isopropyl phenylacetaldehyde?

The CAS registry number of p-Isopropyl phenylacetaldehyde is 4395-92-0.

What is the molecular formula and molecular weight of p-Isopropyl phenylacetaldehyde?

Molecular formula C11H14O, molecular weight 162.10 g/mol.

What other names is p-Isopropyl phenylacetaldehyde known by?

It is also registered under: p-Isopropyl phenylacetaldehyde, 2-[4-(丙烷-2-基)苯基]乙醛.

PubChem Public Data

Independent reference data for p-Isopropyl phenylacetaldehyde (CAS 4395-92-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number4395-92-0
PubChem CID61359
Molecular formulaC11H14O
Molecular weight162.10 g/mol
IUPAC name2-(4-propan-2-ylphenyl)acetaldehyde
InChIKeyFSKGFRBHGXIDSA-UHFFFAOYSA-N
UNII (FDA)5KQW56W3YJ
ChEBI IDCHEBI:197242
FEMA number2954
JECFA number1024

Computed descriptors

Molecular Weight162.23
XLogP32.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass162.104465066
Monoisotopic Mass162.104465066
Topological Polar Surface Area17.1
Heavy Atom Count12

Physicochemical values on record

Boiling Point230.00 to 243.00 °C. @ 760.00 mm Hg
Boiling Point230-243 °C
Density0.965-0.975
Refractive Index1.515-1.525

Documented uses on record

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

    Synonyms and trade names

    4395-92-0; 4-ISOPROPYLPHENYLACETALDEHYDE; p-Isopropylphenylacetaldehyde; Benzeneacetaldehyde, 4-(1-methylethyl)-; Cuminic acetaldehyde; 4-Isopropyl phenylacetaldehyde; 2-[4-(propan-2-yl)phenyl]acetaldehyde; FEMA No. 2954; 5KQW56W3YJ; para-isopropyl phenylacetaldehyde; 2-(4-(propan-2-yl)phenyl)acetaldehyde; RefChem:99499; DTXCID0030669; 224-522-5; DTXSID2052102; (4-Isopropylphenyl)acetaldehyde

    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% (234 / 234)

    GHS hazard classification

    GHS notification summary100% (234 / 234)

    This chemical does not meet GHS hazard criteria for 100% (234 of 234) of all reports.

    Reported as not meeting GHS hazard criteria by 234 of 234 companies. For more detailed information, please visit ECHA C&L website.

    What the public record says

    p-Isopropyl phenylacetaldehyde is identified by CAS 4395-92-0, molecular formula C11H14O and molecular weight 162.10 g/mol. UNII 5KQW56W3YJ; ChEBI 197242; InChIKey FSKGFRBHGXIDSA-UHFFFAOYSA-N. Boiling Point: 230.00 to 243.00 °C. @ 760.00 mm Hg; Boiling Point: 230-243 °C; Density: 0.965-0.975.

    Physical description and handling notes

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 2-[4-(丙烷-2-基)苯基]乙醛

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