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trans-4-Phenyl-3-buten-2-one

CAS 1896-62-4C10H10OMW 146.07 g/mol

trans-4-Phenyl-3-buten-2-one (CAS 1896-62-4) — formula C10H10O, molecular weight 146.07 g/mol; category organic chemicals.

Product Description

trans-4-Phenyl-3-buten-2-one (CAS 1896-62-4) is a chemical raw material in the organic chemicals category. Its molecular formula C10H10O comprises 10 C, 10 H, 1 O atoms. Its molecular weight is about 146.07 g/mol. Reported physicochemical data: melting point around 41.5 °C, boiling point around 262.00 °C. @ 760.00 mm Hg, LogP about 2.07. 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 Number1896-62-4
Molecular FormulaC10H10O
Molecular Weight146.07 g/mol
Melting Point41.5 °C
Boiling Point262.00 °C. @ 760.00 mm Hg
LogP2.07
Applicationsperfumes and flavors and as a reagent, Flavouring Agent, IFRA Fragrance Standards: Benzylidene acetone, 4-Phenyl-3-buten-2-one, 3-Buten-2-one, 4-phenyl
CategoryOrganic Chemicals|Other Food Additives

Applications

Documented applications: perfumes and flavors and as a reagent, Flavouring Agent, IFRA Fragrance Standards: Benzylidene acetone, 4-Phenyl-3-buten-2-one, 3-Buten-2-one, 4-phenyl.

Technical Profile

What this product is

trans-4-Phenyl-3-buten-2-one is a carbon-based organic compound with CAS registry number 1896-62-4 and molecular formula C10H10O (molecular weight 146.07 g/mol), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1896-62-4

Its molecular formula C10H10O comprises 10 C, 10 H, 1 O atoms.

Also known as: trans-4-Phenyl-3-buten-2-one · Benzalacetone · Benzylideneacetone

Category: organic chemicals / food additives

Frequently Asked Questions

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

The CAS registry number of trans-4-Phenyl-3-buten-2-one is 1896-62-4.

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

Molecular formula C10H10O, molecular weight 146.07 g/mol.

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

It is also registered under: trans-4-Phenyl-3-buten-2-one, Benzalacetone, Benzylideneacetone.

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

Recorded applications: perfumes and flavors and as a reagent, Flavouring Agent, IFRA Fragrance Standards: Benzylidene acetone, 4-Phenyl-3-buten-2-one, 3-Buten-2-one, 4-phenyl.

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

Category: Organic Chemicals / Other Food Additives.

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 trans-4-Phenyl-3-buten-2-one (CAS 1896-62-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number1896-62-4
PubChem CID637759
Molecular FormulaC10H10O
Molecular Weight146.07 g/mol
IUPAC Name(E)-4-phenylbut-3-en-2-one
InChIKeyBWHOZHOGCMHOBV-BQYQJAHWSA-N
UNII (FDA)B03X40BMT5

Computed descriptors

Molecular Weight146.19
XLogP32.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass146.073164938
Monoisotopic Mass146.073164938
Topological Polar Surface Area17.1
Heavy Atom Count11

Physicochemical values on record

Boiling Point262.00 °C. @ 760.00 mm Hg
Melting Point41.5 °C
Vapor Pressure0.009 [mmHg]
LogP2.07

Synonyms and trade names

Benzylideneacetone; Benzalacetone; Acetocinnamone; Benzylidene acetone; Styryl methyl ketone; Benzalaceton; 4-Phenylbutenone; Benzilideneacetone; Benzilidene acetone; 2-Phenylvinyl methyl ketone; Ketone, methyl styryl; Methyl 2-phenylvinyl ketone; (3E)-4-phenylbut-3-en-2-one; Methyl beta-styryl ketone; 4-Phenyl-3-butene-2-one; (3E)-4-Phenyl-3-buten-2-one

Regulatory listings held on file

Regulatory & food contactFLAVOURING_AGENT: Flavouring Agent
No safety concern at current levels of intake when used as a flavouring agent
TRS 909-JECFA 57/61
FAS 48-JECFA 57/117
GHS notifications2.6% (50 / 1901)

GHS hazard classification

GHS notifications2.6% (50 / 1901)
Notified hazard statementsH315 (84.2%), H317 (97.3%), H319 (97.7%), H335 (95.3%)

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

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