4′-Phenoxyacetophenone CAS#: 5031-78-7; ChemWhat Code: 62003

Names & Identifiers

Product Name 4′-Phenoxyacetophenone
Synonyms P-PHENOXYACETOPHENONE;1-(4-PHENOXYPHENYL)ETHANONE;1-(4-PHENOXYPHENYL)-1-ETHANONE;1-ETHANONE, 1-(4-PHENOXYPHENYL)-;4′-PHENOXYACETOPHENONE;4-PHENOXYACETOPHENONE;4-ACETYLDIPHENYL ETHER;METHYL-(4-PHENOXYPHENYL)-KETON
CAS Registry Number 5031-78-7
Molecular Formula C14H12O2
Molecular Weight 212.24
EINECS
Other Registry Numbers ;
IUPA Names, InChI, InChI Key, Canonical SMILES, etc.: IUPA Names, InChI, InChI Key, Canonical SMILES, etc.
4'-Phenoxyacetophenone CAS#: 5031-78-7

Chemical & Physical Properties

Melting point  50-52 °C(lit.)
Boiling Point  200 °C12 mm Hg(lit.)
Flash Point  >230 °F
form  Powder
Color  Light yellow
Water Solubility  insoluble
BRN  2049295
More Properties From PubChem Topological Polar Surface Area, Monoisotopic Mass, etc.

Safety & Hazards(Codes & Phrases)

Hazard Codes  Xi
R Phrase  36/37/38
S Phrase  26-37/39
WGK Germany  3
Storage Class  IRRITANT
More Safety & Hazards From PubChem Signal, GHS Hazard Statements, Precautionary Statement Codes, etc.

Literature

Literature on PubChem Synthesis References, Metabolite References, etc.

Patents

Patents on PubChem Related Patents Of This Product

Transportation, Storage & Usage

Transportation No Information
Storage No Information
Usage No Information

Spectral Properties

No Information

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