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2-Methyl-3(2-furyl)acrolein

CAS 874-66-8C8H8O2MW 136.15

2-Methyl-3(2-furyl)acrolein (CAS 874-66-8) — formula C8H8O2, molecular weight 136.15.

Product Overview

CAS Number874-66-8
Molecular FormulaC8H8O2
Molecular Weight136.15
Boiling Point110.00 °C. @ 2.00 mm Hg
LogP1.6
Packaging25/50kg 编织袋、20/25/50kg 纸板桶、200kg 塑料桶、1000kg IBC(以订单确认为准)
Applications典型应用领域:食品增香, 日化。规格, 纯度:以批次 COA 为准。包装:25, 50kg 编织袋, 20, 25, 50kg 纸板桶, 200kg 塑料桶, 1000kg IBC(以订单确认为准)。储存:阴凉干燥, 避光, 密封保存, 开封后尽快使用。样品 10~100g 或 100~500g, 贸易条款 FOB, CIF, CFR, 每批随附 COA, MSDS, SDS 按需。

Applications

Documented applications: 典型应用领域:食品增香, 日化。规格, 纯度:以批次 COA 为准。包装:25, 50kg 编织袋, 20, 25, 50kg 纸板桶, 200kg 塑料桶, 1000kg IBC(以订单确认为准)。储存:阴凉干燥, 避光, 密封保存, 开封后尽快使用。样品 10~100g 或 100~500g, 贸易条款 FOB, CIF, CFR, 每批随附 COA, MSDS, SDS 按需。.

Packaging & Storage

Packaging25/50kg 编织袋、20/25/50kg 纸板桶、200kg 塑料桶、1000kg IBC(以订单确认为准)

Technical Profile

What this product is

2-Methyl-3(2-furyl)acrolein is a chemical compound with CAS registry number 874-66-8 and molecular formula C8H8O2 (molecular weight 136.15).

Identification

CAS number: 874-66-8

Its molecular formula C8H8O2 comprises 8 C, 8 H, 2 O atoms.

Also known as: 2-Methyl-3(2-furyl)acrolein · 2-Methyl-3-(2-furyl)propenal

Frequently Asked Questions

What is the CAS number of 2-Methyl-3(2-furyl)acrolein?

The CAS registry number of 2-Methyl-3(2-furyl)acrolein is 874-66-8.

What is the molecular formula and molecular weight of 2-Methyl-3(2-furyl)acrolein?

Molecular formula C8H8O2, molecular weight 136.15.

What other names is 2-Methyl-3(2-furyl)acrolein known by?

It is also registered under: 2-Methyl-3(2-furyl)acrolein, 2-Methyl-3-(2-furyl)propenal.

What are the documented applications of 2-Methyl-3(2-furyl)acrolein?

Recorded applications: 典型应用领域:食品增香, 日化。规格, 纯度:以批次 COA 为准。包装:25, 50kg 编织袋, 20, 25, 50kg 纸板桶, 200kg 塑料桶, 1000kg IBC(以订单确认为准)。储存:阴凉干燥, 避光, 密封保存, 开封后尽快使用。样品 10~100g 或 100~500g, 贸易条款 FOB, CIF, CFR, 每批随附 COA, MSDS, SDS 按需。.

PubChem Public Data

Independent reference data for 2-Methyl-3(2-furyl)acrolein (CAS 874-66-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number874-66-8
PubChem CID6210220
Molecular formulaC8H8O2
IUPAC name(E)-3-(furan-2-yl)-2-methylprop-2-enal
UNII (FDA)65U4YZ14MX
FEMA number2704
JECFA number1498

Computed descriptors

Molecular Weight136.15
XLogP31.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass136.052429494
Monoisotopic Mass136.052429494
Topological Polar Surface Area30.2
Heavy Atom Count10

Physicochemical values on record

Boiling Point110.00 °C. @ 2.00 mm Hg
Boiling Point225 °C
Density1.097-1.103
Refractive Index1.567-1.573

Documented uses on record

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

    Synonyms and trade names

    2-Methyl-3-(2-furyl)propenal; 874-66-8; (2E)-3-(furan-2-yl)-2-methylprop-2-enal; 2-Methyl-3-(2-furyl)acrolein; alpha-Methyl-2-furanacrolein; alpha-Methylfurylacrolein; Furfurylidene-2-propanal; Furfurylidine-2-propanal; 2-Methyl-3-furylacrolein; 2-Furfurylidenepropionaldehyde; 2-methyl-3(2-furyl)acrolein; 3-(2-Furanyl)-2-methyl-2-propenal; alpha-Methyl-beta-(2-furyl)acrolein; 2-Methyl-3-(2-furyl)-2-propenal; UNII-65U4YZ14MX; FEMA No. 2704

    Regulatory listings held on file

    Regulatory & Food ContactEU Flavoring substances
    FDA Substance added to food: FLAVOR ENHANCER, FLAVORING AGENT OR ADJUVANT
    Flavoring Agents
    FLAVOURING_AGENT: Flavouring Agent
    Spice
    No safety concern at current levels of intake when used as a flavouring agent

    GHS hazard classification

    Reported hazard statementsH302 (97.7%)

    H302 (97.7%): 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

    2-Methyl-3(2-furyl)acrolein · CAS 874-66-8 · C8H8O2. UNII 65U4YZ14MX. Boiling Point: 110.00 °C. @ 2.00 mm Hg; Boiling Point: 225 °C; Density: 1.097-1.103.

    Physical description and handling notes

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

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