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天然乙酰丙酰

CAS 600-14-6C5H8O2MW 100.12

天然乙酰丙酰 (CAS No. 600-14-6) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include 有机化学品. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Product Overview

CAS Number600-14-6
Molecular FormulaC5H8O2
Molecular Weight100.12
Melting Point-52 °C
Boiling Point109.9 °C
LogP0.1
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
Applications有机化学品
Category有机化学品

Applications

有机化学品

Packaging & Storage

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
ShippingStandard chemical transport
SampleAvailable on request
Lead TimeIn stock / per order

Quality & Documentation

COA (Certificate of Analysis) is provided with every batch. MSDS/technical data sheets and third-party test reports are available on request. Purity and packaging are subject to batch COA and order confirmation.

Frequently Asked Questions

What is the CAS number of 天然乙酰丙酰?

The CAS number of 天然乙酰丙酰 is 600-14-6.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of 天然乙酰丙酰?

Main applications include 有机化学品.

How do I buy 天然乙酰丙酰 or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

2,3-Pentanedione is identified by CAS 600-14-6, molecular formula C5H8O2 and molecular weight 100.05 g/mol. UNII K4WBE45SCM; ChEBI 52774; InChIKey TZMFJUDUGYTVRY-UHFFFAOYSA-N. Boiling Point: 109.9 °C; Boiling Point: 108 °C; Boiling Point: 230-234 °F.

Identification

CAS Registry Number600-14-6
PubChem CID11747
Molecular formulaC5H8O2
Molecular weight100.05 g/mol
IUPAC namepentane-2,3-dione
InChIKeyTZMFJUDUGYTVRY-UHFFFAOYSA-N
UNII (FDA)K4WBE45SCM
ChEBI IDCHEBI:52774
FEMA number2841
JECFA number410

Computed Descriptors

Molecular Weight100.12
XLogP30.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass100.052429494
Monoisotopic Mass100.052429494
Topological Polar Surface Area34.1
Heavy Atom Count7
Formal Charge0

Physical & Chemical Properties

Boiling Point109.9 °C
Boiling Point108 °C
Boiling Point230-234 °F
Melting Point-52 °C
Melting Point-61.6 °F
Flash Point19 °C (66 °F) - open cup
Flash Point66 °F
SolubilityIn water, 6.67X10+4 at 15 °C
Solubility66.7 mg/mL at 15 °C
Density0.979-0.985

Physical description & handling notes

  • Liquid
  • Colorless to dark yellow liquid with a pleasant buttery odor; [Reference #1] Yellow liquid; [Alfa Aesar MSDS]
  • yellow to green liquid with a penetrating, buttery odour on dilution
  • Yellow to green-yellow liquid with a buttery odor.
  • Yellow liquid
  • Yellow to yellow-green liquid

Regulatory Status

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
Secondary components do not raise a safety concern.

GHS Hazard Classification

Reported hazard statementsH225 (98.6%), H317 (92%), H318 (91.8%), H373 (91.9%), H370, H372, H315, H319

H225 (98.6%): Highly Flammable liquid and vapor [Danger Flammable liquids]

H317 (92%): May cause an allergic skin reaction [Warning Sensitization, Skin]

Documented Uses

  • Used as flavoring agent or adjuvant; [FDA] Used as a substitute for diacetyl in food flavoring and food production; [Reference #1]
  • Flavors of butterscotch and chocolate type
  • ... used as aroma components in alcohol-free beverages and in baked goods.
  • 2,3-Pentanedione and acetoin were detected in 23 and 46 of the 51 flavors /of e-cigarettes/ tested at concentrations up to 64 and 529 ug/e-cigarette, respectively.
  • Table: Reported uses (ppm): (Flavor and Extract Manufacturers' Association, 1994) [Table#8339]
  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes

Synonyms

2,3-PENTANEDIONE; pentane-2,3-dione; 600-14-6; Acetylpropionyl; Acetyl propionyl; 2,3-Pentadione; FEMA No. 2841; K4WBE45SCM; DTXSID6051435; NSC-7613; CHEBI:52774; RefChem:442619; DTXCID5030036; 209-984-8; Acetylpropionyl (VAN); 2,3-pentandione

Frequently Asked Questions

What are the CAS number and molecular formula of 2,3-Pentanedione?

CAS 600-14-6; molecular formula C5H8O2; molecular weight 100.05 g/mol.

What other names is 2,3-Pentanedione known by?

2,3-PENTANEDIONE, pentane-2,3-dione, 600-14-6, Acetylpropionyl, Acetyl propionyl, 2,3-Pentadione.

What is the regulatory status of 2,3-Pentanedione?

Documented regulatory listings: EU Flavoring substances; FDA Substance added to food: FLAVORING AGENT OR ADJUVANT; Flavoring Agents.

Is 2,3-Pentanedione classified as hazardous?

Hazard statements reported: H225, H317, H318, H373, H370.

What are the key physical properties of 2,3-Pentanedione?

Boiling Point: 109.9 °C; Boiling Point: 108 °C; Boiling Point: 230-234 °F; Melting Point: -52 °C.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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