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1-HYDROXY-2-BUTANONE

CAS 5077-67-8C4H8O2MW 88.11

1-HYDROXY-2-BUTANONE (CAS 5077-67-8) — formula C4H8O2, molecular weight 88.11; category organic chemicals.

Product Overview

CAS Number5077-67-8
Molecular FormulaC4H8O2
Molecular Weight88.11
Boiling Point152.00 to 154.00 °C. @ 760.00 mm Hg
LogP-0.2
ApplicationsUse Classification: Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, General Manufacturing Information: 2-Butanone, 1-hydroxy-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: Use Classification: Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, General Manufacturing Information: 2-Butanone, 1-hydroxy-: ACTIVE.

Technical Profile

What this product is

1-HYDROXY-2-BUTANONE is a carbon-based organic compound with CAS registry number 5077-67-8 and molecular formula C4H8O2 (molecular weight 88.11), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 5077-67-8

Its molecular formula C4H8O2 comprises 4 C, 8 H, 2 O atoms.

Also known as: 1-HYDROXY-2-BUTANONE · 1-羟基-2-丁酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1-HYDROXY-2-BUTANONE?

The CAS registry number of 1-HYDROXY-2-BUTANONE is 5077-67-8.

What is the molecular formula and molecular weight of 1-HYDROXY-2-BUTANONE?

Molecular formula C4H8O2, molecular weight 88.11.

What other names is 1-HYDROXY-2-BUTANONE known by?

It is also registered under: 1-HYDROXY-2-BUTANONE, 1-羟基-2-丁酮.

What are the documented applications of 1-HYDROXY-2-BUTANONE?

Recorded applications: Use Classification: Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, General Manufacturing Information: 2-Butanone, 1-hydroxy-: ACTIVE.

Which category does 1-HYDROXY-2-BUTANONE belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1-HYDROXY-2-BUTANONE (CAS 5077-67-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号5077-67-8
PubChem CID521300
分子式C4H8O2
IUPAC 名称1-hydroxybutan-2-one
UNII(FDA)M57N50D82D
FEMA 编号3173
JECFA 编号1717

Computed descriptors

Molecular Weight88.11
XLogP3-0.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass88.052429494
Monoisotopic Mass88.052429494
Topological Polar Surface Area37.3
Heavy Atom Count6

Physicochemical values on record

Boiling Point152.00 to 154.00 °C. @ 760.00 mm Hg
Boiling Point152-154 °C
Density1.017-1.022 (20 °C)
Refractive Index1.417-1.423

Synonyms and trade names

1-Hydroxybutan-2-one; 1-Hydroxy-2-butanone; 5077-67-8; 2-Butanone, 1-hydroxy-; 2-Oxobutanol; Ethyl hydroxymethyl ketone; FEMA No. 3173; 2-Oxo-1-butanol; M57N50D82D; DTXSID1063693; CHEBI:88390; PROPIONYL CARBINOL; RefChem:75963; DTXCID6040905; 225-790-6; MFCD00010259

Regulatory listings held on file

法规与食品接触EU Flavoring substances
FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Savory
No safety concern at current levels of intake when used as a flavouring agent

GHS hazard classification

已通报的危害声明H226 (100%), H315 (100%), H319 (100%), H335 (100%)

What the public record says

1-羟基-2-丁酮 · CAS 5077-67-8 · C4H8O2. UNII M57N50D82D. Boiling Point: 152.00 to 154.00 °C. @ 760.00 mm Hg; Boiling Point: 152-154 °C; Density: 1.017-1.022 (20 °C).

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

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