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furfuryl pentanoate

CAS 36701-01-6C10H14O3MW 182.09 g/mol

furfuryl pentanoate (CAS 36701-01-6) — formula C10H14O3, molecular weight 182.09 g/mol; category organic chemicals.

Product Overview

CAS Number36701-01-6
Molecular FormulaC10H14O3
Molecular Weight182.09 g/mol
Boiling Point82.00 to 83.00 °C. @ 1.00 mm Hg
LogP2.1
CategoryOrganic Chemicals

Technical Profile

What this product is

furfuryl pentanoate is a carbon-based organic compound with CAS registry number 36701-01-6 and molecular formula C10H14O3 (molecular weight 182.09 g/mol), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 36701-01-6

Its molecular formula C10H14O3 comprises 10 C, 14 H, 3 O atoms.

Also known as: furfuryl pentanoate · 戊酸糠酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of furfuryl pentanoate?

The CAS registry number of furfuryl pentanoate is 36701-01-6.

What is the molecular formula and molecular weight of furfuryl pentanoate?

Molecular formula C10H14O3, molecular weight 182.09 g/mol.

What other names is furfuryl pentanoate known by?

It is also registered under: furfuryl pentanoate, 戊酸糠酯.

Which category does furfuryl pentanoate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for furfuryl pentanoate (CAS 36701-01-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number36701-01-6
PubChem CID61955
Molecular formulaC10H14O3
Molecular weight182.09 g/mol
IUPAC namefuran-2-ylmethyl pentanoate
InChIKeyHRYAVTBTUKVHBU-UHFFFAOYSA-N
UNII (FDA)8KBJ13E9P2
ChEBI IDCHEBI:179569
FEMA number3397
JECFA number741

Computed descriptors

Molecular Weight182.22
XLogP32.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass182.094294304
Monoisotopic Mass182.094294304
Topological Polar Surface Area39.4
Heavy Atom Count13

Physicochemical values on record

Boiling Point82.00 to 83.00 °C. @ 1.00 mm Hg
Boiling Point228-229 °C
Density1.024-1.031
Refractive Index1.457-1.462

Documented uses on record

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

    Synonyms and trade names

    Furfuryl pentanoate; furan-2-ylmethyl pentanoate; Furfuryl valerate; 2-Furfuryl pentanoate; alpha-Furfuryl pentanoate; Pentanoic acid, 2-furanylmethyl ester; 2-Furanylmethyl pentanoate; FEMA No. 3397; UNII-8KBJ13E9P2; 8KBJ13E9P2; EINECS 253-160-0; OXAROMATE 884; DTXSID8067993; .ALPHA.-FURFURYL PENTANOATE; .ALPHA.-FURFURYL PENTANOATE [FHFI]; RefChem:141806

    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
    Fruit
    JECFA ADI: 0-0.5 mg/kg bw

    GHS hazard classification

    Reported hazard statementsH302 (99.2%)

    H302 (99.2%): Harmful if swallowed [Warning Acute toxicity, oral]

    P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)

    What the public record says

    furfuryl pentanoate is identified by CAS 36701-01-6, molecular formula C10H14O3 and molecular weight 182.09 g/mol. UNII 8KBJ13E9P2; ChEBI 179569; InChIKey HRYAVTBTUKVHBU-UHFFFAOYSA-N. Boiling Point: 82.00 to 83.00 °C. @ 1.00 mm Hg; Boiling Point: 228-229 °C; Density: 1.024-1.031.

    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: 戊酸糠酯

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