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Home › Product Catalog › 4-Phenyl-3-buten-2-ol

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; category food flavors.

Product Description

4-Phenyl-3-buten-2-ol (CAS 36004-04-3) is a food flavors. Its molecular formula C10H12O comprises 10 C, 12 H, 1 O atoms. Its molecular weight is about 148.09 g/mol. Reported physicochemical data: boiling point around 140 °C (12 mm Hg), LogP about 2.1. Flavors are used to provide or enhance aroma in food and beverages, and must comply with food flavoring regulations. Widely used in beverages, confectionery, baking, dairy and convenience foods to build or complement flavor profiles. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number36004-04-3
Molecular FormulaC10H12O
Molecular Weight148.09 g/mol
Boiling Point140 °C (12 mm Hg)
LogP2.1
Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)
Applicationsconfectionery, baking, dairy and convenience foods to build or complement flavor profiles. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering
CategoryFlavors

Applications

Documented applications: confectionery, baking, dairy and convenience foods to build or complement flavor profiles. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.

Packaging & Storage

Packaging25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation)

Technical Profile

What this product is

4-Phenyl-3-buten-2-ol is a flavoring compound with CAS registry number 36004-04-3 and molecular formula C10H12O (molecular weight 148.09 g/mol), belonging to the food flavors segment of chemical raw materials.

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

Category: food flavors

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.

What are the documented applications of 4-Phenyl-3-buten-2-ol?

Recorded applications: confectionery, baking, dairy and convenience foods to build or complement flavor profiles. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.

Which category does 4-Phenyl-3-buten-2-ol belong to?

Category: Flavors.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

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.

    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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