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Acetoacetic acid allyl ester

CAS 1118-84-9C7H10O3MW 142.15

Acetoacetic acid allyl ester (CAS 1118-84-9) — formula C7H10O3, molecular weight 142.15; category organic chemicals.

Product Overview

CAS Number1118-84-9
Molecular FormulaC7H10O3
Molecular Weight142.15
LogP0.6
ApplicationsUses: Used in the formulation of pharmaceuticals and as an intermediate for fine chemicals, [ExPub: ECHA REACH Registrations]
CategoryOrganic Chemicals

Applications

Documented applications: Uses: Used in the formulation of pharmaceuticals and as an intermediate for fine chemicals, [ExPub: ECHA REACH Registrations].

Technical Profile

What this product is

Acetoacetic acid allyl ester is a carbon-based organic compound with CAS registry number 1118-84-9 and molecular formula C7H10O3 (molecular weight 142.15), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1118-84-9

Its molecular formula C7H10O3 comprises 7 C, 10 H, 3 O atoms.

Also known as: Acetoacetic acid allyl ester

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Acetoacetic acid allyl ester?

The CAS registry number of Acetoacetic acid allyl ester is 1118-84-9.

What is the molecular formula and molecular weight of Acetoacetic acid allyl ester?

Molecular formula C7H10O3, molecular weight 142.15.

What other names is Acetoacetic acid allyl ester known by?

It is also registered under: Acetoacetic acid allyl ester.

What are the documented applications of Acetoacetic acid allyl ester?

Recorded applications: Uses: Used in the formulation of pharmaceuticals and as an intermediate for fine chemicals, [ExPub: ECHA REACH Registrations].

Which category does Acetoacetic acid allyl ester belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Acetoacetic acid allyl ester (CAS 1118-84-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number1118-84-9
PubChem CID70701
Molecular formulaC7H10O3
IUPAC nameprop-2-enyl 3-oxobutanoate
UNII (FDA)8HX066J62P

Computed descriptors

Molecular Weight142.15
XLogP30.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass142.062994177
Monoisotopic Mass142.062994177
Topological Polar Surface Area43.4
Heavy Atom Count10

Physicochemical values on record

Vapor Pressure1.0 [mmHg]

Documented uses on record

  • Used in the formulation of pharmaceuticals and as an intermediate for fine chemicals; [ExPub: ECHA REACH Registrations]

Synonyms and trade names

Allyl acetoacetate; 1118-84-9; Allyl acetylacetate; Acetoacetic acid, allyl ester; Butanoic acid, 3-oxo-, 2-propenyl ester; UNII-8HX066J62P; AI3-04977; 8HX066J62P; EINECS 214-269-9; NSC-24280; Acetylacetic acid, allyl ester; DTXSID40149740; EC 214-269-9; NSC 24280; Allyl 3oxobutanoate; RefChem:110856

GHS hazard classification

Reported hazard statementsH301 (57.5%), H302 (42.5%), H311 (98.9%), H315 (98.9%)

H301 (57.5%): Toxic if swallowed [Danger Acute toxicity, oral]

H302 (42.5%): Harmful if swallowed [Warning Acute toxicity, oral]

What the public record says

Acetoacetic acid allyl ester · CAS 1118-84-9 · C7H10O3. UNII 8HX066J62P. Vapor Pressure: 1.0 [mmHg].

Physical description and handling notes

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

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