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3-methyl-2-butenyl formate

CAS 68480-28-4C6H10O2MW 114.14

3-methyl-2-butenyl formate (CAS 68480-28-4) — formula C6H10O2, molecular weight 114.14; category organic chemicals.

Product Description

3-methyl-2-butenyl formate (CAS 68480-28-4) is a chemical raw material in the organic chemicals category. Its molecular formula C6H10O2 comprises 6 C, 10 H, 2 O atoms. Its molecular weight is about 114.14. Reported physicochemical data: boiling point around 34-35 °C (15 mm Hg), LogP about 1.6. 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 Number68480-28-4
Molecular FormulaC6H10O2
Molecular Weight114.14
Boiling Point34-35 °C (15 mm Hg)
LogP1.6
ApplicationsFlavouring Agent, Flavoring Agents, 2-Buten-1-ol, 3-methyl, 1-formate: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: Flavouring Agent, Flavoring Agents, 2-Buten-1-ol, 3-methyl, 1-formate: ACTIVE.

Technical Profile

What this product is

3-methyl-2-butenyl formate is a carbon-based organic compound with CAS registry number 68480-28-4 and molecular formula C6H10O2 (molecular weight 114.14), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 68480-28-4

Its molecular formula C6H10O2 comprises 6 C, 10 H, 2 O atoms.

Also known as: 3-methyl-2-butenyl formate · 3-甲基-2-丁烯基甲酸

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3-methyl-2-butenyl formate?

The CAS registry number of 3-methyl-2-butenyl formate is 68480-28-4.

What is the molecular formula and molecular weight of 3-methyl-2-butenyl formate?

Molecular formula C6H10O2, molecular weight 114.14.

What other names is 3-methyl-2-butenyl formate known by?

It is also registered under: 3-methyl-2-butenyl formate, 3-甲基-2-丁烯基甲酸.

What are the documented applications of 3-methyl-2-butenyl formate?

Recorded applications: Flavouring Agent, Flavoring Agents, 2-Buten-1-ol, 3-methyl, 1-formate: ACTIVE.

Which category does 3-methyl-2-butenyl formate belong to?

Category: Organic Chemicals.

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 3-methyl-2-butenyl formate (CAS 68480-28-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number68480-28-4
PubChem CID110373
Molecular formulaC6H10O2
IUPAC name3-methylbut-2-enyl formate
UNII (FDA)77XFK1MOL6
FEMA number4205
JECFA number1826

Computed descriptors

Molecular Weight114.14
XLogP31.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass114.068079557
Monoisotopic Mass114.068079557
Topological Polar Surface Area26.3
Heavy Atom Count8

Physicochemical values on record

Boiling Point34-35 °C (15 mm Hg)
Density0.920-0.927
Refractive Index1.410-1.415

Documented uses on record

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

    Synonyms and trade names

    Prenyl formate; 3-methylbut-2-en-1-yl formate; 2-Buten-1-ol, 3-methyl-, formate; 3-Methyl-2-butenyl formate; 2-Buten-1-ol, 3-methyl-, 1-formate; UNII-77XFK1MOL6; 77XFK1MOL6; EINECS 270-906-0; Formic acid, 3-methyl-2-butenyl ester; PRENYL FORMATE [FHFI]; FEMA NO. 4205; DTXSID70867647; RefChem:175884; DTXCID60815819; WE(4:1(2)(3Me)/1:0); ZCROFVOAWLRGFY-UHFFFAOYSA-N

    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
    No safety concern at current levels of intake when used as a flavouring agent

    What the public record says

    3-methyl-2-butenyl formate · CAS 68480-28-4 · C6H10O2. UNII 77XFK1MOL6. Boiling Point: 34-35 °C (15 mm Hg); Density: 0.920-0.927; Refractive Index: 1.410-1.415.

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

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中文页面: 3-甲基-2-丁烯基甲酸

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