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1118-84-9

1118-84-9 structural image
Product Name: (2-Propenyl) 3-oxobutanoate
Formula: C7H10O3
Synonyms: Acetoacetic acid allyl ester;Allyl acetoacetate
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CHEMICAL AND PHYSICAL PROPERTIES

Physical Description Clear colorless liquid; [Sigma-Aldrich MSDS]
Vapor Pressure 1.0 [mmHg]
Chemical Classes Other Classes -> Other Organic Compounds

SAFETY INFORMATION

Signal word Danger
Pictogram(s)

Skull and Crossbones
Acute Toxicity
GHS06

Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H227:Flammable liquids
H302:Acute toxicity,oral
H311:Acute toxicity,dermal
H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
Precautionary Statement Codes P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking.
P264:Wash hands thoroughly after handling.
P264:Wash skin thouroughly after handling.
P270:Do not eat, drink or smoke when using this product.
P280:Wear protective gloves/protective clothing/eye protection/face protection.
P312:Call a POISON CENTER or doctor/physician if you feel unwell.
P301+P310:IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician.
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.
P370+P378:In case of fire: Use … for extinction.
P405:Store locked up.
P403+P235:Store in a well-ventilated place. Keep cool.
P501:Dispose of contents/container to..…

COMPUTED DESCRIPTORS

Molecular Weight 142.15 g/mol
XLogP3 0.6
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 5
Exact Mass 142.062994177 g/mol
Monoisotopic Mass 142.062994177 g/mol
Topological Polar Surface Area 43.4 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 149
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

RELATED SUPPLIERS

Laxmi Organic Industries Ltd

1Y
product:1118-84-9 Allyl acetoacetate 99%
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