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4-allyl-2-methoxyphenyl benzoate

CAS 531-26-0C17H16O3MW 268.31

4-allyl-2-methoxyphenyl benzoate (CAS 531-26-0) — formula C17H16O3, molecular weight 268.31; category organic chemicals.

Product Overview

CAS Number531-26-0
Molecular FormulaC17H16O3
Molecular Weight268.31
Melting Point69 - 70 °C
Boiling Point360.00 °C. @ 760.00 mm Hg
LogP4.4
CategoryOrganic Chemicals

Technical Profile

What this product is

4-allyl-2-methoxyphenyl benzoate is a carbon-based organic compound with CAS registry number 531-26-0 and molecular formula C17H16O3 (molecular weight 268.31), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 531-26-0

Its molecular formula C17H16O3 comprises 17 C, 16 H, 3 O atoms.

Also known as: 4-allyl-2-methoxyphenyl benzoate · 4-烯丙基-2-甲氧基苯基苯甲酸酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 4-allyl-2-methoxyphenyl benzoate?

The CAS registry number of 4-allyl-2-methoxyphenyl benzoate is 531-26-0.

What is the molecular formula and molecular weight of 4-allyl-2-methoxyphenyl benzoate?

Molecular formula C17H16O3, molecular weight 268.31.

What other names is 4-allyl-2-methoxyphenyl benzoate known by?

It is also registered under: 4-allyl-2-methoxyphenyl benzoate, 4-烯丙基-2-甲氧基苯基苯甲酸酯.

Which category does 4-allyl-2-methoxyphenyl benzoate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 4-allyl-2-methoxyphenyl benzoate (CAS 531-26-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number531-26-0
PubChem CID62362
Molecular formulaC17H16O3
IUPAC name(2-methoxy-4-prop-2-enylphenyl) benzoate
UNII (FDA)YRO21E9Z35
FEMA number2471
JECFA number1533

Computed descriptors

Molecular Weight268.31
XLogP34.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass268.109944368
Monoisotopic Mass268.109944368
Topological Polar Surface Area35.5
Heavy Atom Count20

Physicochemical values on record

Boiling Point360.00 °C. @ 760.00 mm Hg
Melting Point69 - 70 °C

Documented uses on record

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

    Synonyms and trade names

    Eugenyl benzoate; Eugenol benzoate; 4-Allyl-2-methoxyphenyl benzoate; 531-26-0; Benzoyl eugenol; p-Eugenol, benzoate; FEMA No. 2471; PHENOL, 2-METHOXY-4-(2-PROPENYL)-, BENZOATE; Phenol, 4-allyl-2-methoxy-, benzoate; Phenol, 2-methoxy-4-(2-propen-1-yl)-, 1-benzoate; YRO21E9Z35; 2-Methoxy-4-(2-propenyl)phenyl benzoate; EINECS 208-504-4; NSC 408913; NSC-408913; AI3-23236

    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
    No safety concern at current levels of intake when used as a flavouring agent
    TRS 934-JECFA 65/49

    GHS hazard classification

    Reported hazard statementsH317 (100%)

    H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]

    P261, P272, P280, P302+P352, P321, P333+P317, P362+P364, and P501 (click each P-code to see the statement)

    What the public record says

    4-allyl-2-methoxyphenyl benzoate · CAS 531-26-0 · C17H16O3. UNII YRO21E9Z35. Boiling Point: 360.00 °C. @ 760.00 mm Hg; Melting Point: 69 - 70 °C.

    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-烯丙基-2-甲氧基苯基苯甲酸酯

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