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4-Phenyl-3-buten-2-ol

CAS 36004-04-3C10H12OMW 148.09 g/mol

4-Phenyl-3-buten-2-ol (CAS 36004-04-3) — formula C10H12O, molecular weight 148.09 g/mol.

Product Overview

CAS Number36004-04-3
Molecular FormulaC10H12O
Molecular Weight148.09 g/mol
Boiling Point140 °C (12 mm Hg)
LogP2.1

Technical Profile

What this product is

4-Phenyl-3-buten-2-ol is a chemical compound with CAS registry number 36004-04-3 and molecular formula C10H12O (molecular weight 148.09 g/mol).

Identification

CAS number: 36004-04-3

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

Also known as: 4-Phenyl-3-buten-2-ol · 4-苯基-3-丁烯-2-醇

Frequently Asked Questions

What is the CAS number of 4-Phenyl-3-buten-2-ol?

The CAS registry number of 4-Phenyl-3-buten-2-ol is 36004-04-3.

What is the molecular formula and molecular weight of 4-Phenyl-3-buten-2-ol?

Molecular formula C10H12O, molecular weight 148.09 g/mol.

What other names is 4-Phenyl-3-buten-2-ol known by?

It is also registered under: 4-Phenyl-3-buten-2-ol, 4-苯基-3-丁烯-2-醇.

PubChem Public Data

Independent reference data for 4-Phenyl-3-buten-2-ol (CAS 36004-04-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number36004-04-3
PubChem CID5369489
Molecular formulaC10H12O
Molecular weight148.09 g/mol
IUPAC name(E)-4-phenylbut-3-en-2-ol
InChIKeyZIJWGEHOVHJHKB-BQYQJAHWSA-N
UNII (FDA)X6586VX5Q9
ChEBI IDCHEBI:190782
FEMA number2880
JECFA number819

Computed descriptors

Molecular Weight148.20
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass148.088815002
Monoisotopic Mass148.088815002
Topological Polar Surface Area20.2
Heavy Atom Count11

Physicochemical values on record

Boiling Point140 °C (12 mm Hg)
Density1.006-1.012
Refractive Index1.558-1.567

Documented uses on record

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

    Synonyms and trade names

    36004-04-3; (3E)-4-Phenyl-3-buten-2-ol; (E)-4-Phenyl-3-buten-2-ol; 3-Buten-2-ol, 4-phenyl-, (E)-; trans-4-Phenyl-3-buten-2-ol; FEMA No. 2880, E-; trans-3-Hydroxy-1-phenyl-1-butene; 4-Phenyl-3-buten-2-ol, (3E)-; UNII-X6586VX5Q9; 3-Buten-2-ol, 4-phenyl-, (3E)-; X6586VX5Q9; RefChem:198767; (E)-4-phenylbut-3-en-2-ol; 4-Phenyl-3-buten-2-ol; 17488-65-2; Methyl styryl carbinol

    Regulatory listings held on file

    Regulatory & Food ContactFDA Substance added to food: FLAVORING AGENT OR ADJUVANT
    FLAVOURING_AGENT: Flavouring Agent
    Flavoring Agents
    Fruit
    No safety concern at current levels of intake when used as a flavouring agent
    TRS 909-JECFA 57/61
    GHS notification summary100% (89 / 89)

    GHS hazard classification

    GHS notification summary100% (89 / 89)

    This chemical does not meet GHS hazard criteria for 100% (89 of 89) of all reports.

    Reported as not meeting GHS hazard criteria by 89 of 89 companies. For more detailed information, please visit ECHA C&L website.

    What the public record says

    4-Phenyl-3-buten-2-ol is identified by CAS 36004-04-3, molecular formula C10H12O and molecular weight 148.09 g/mol. UNII X6586VX5Q9; ChEBI 190782; InChIKey ZIJWGEHOVHJHKB-BQYQJAHWSA-N. Boiling Point: 140 °C (12 mm Hg); Density: 1.006-1.012; Refractive Index: 1.558-1.567.

    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: 4-苯基-3-丁烯-2-醇

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