ChemicalBook CAS DataBase List PHENOXYACETONE

PHENOXYACETONE

$11 - $900

Product namePHENOXYACETONE
Cas No621-87-4
MFC9H10O2
MW150.17
EINECS210-712-5
MDL NumberMFCD00008767

Synonyms

PHENOXYACETONE;PHENOXY-2-PROPANONE;1-phenoxy-2-propanon ;1-Phenoxyacetone;methylphenoxymethylketone ;phenoxy-2-propanon ;Phenoxymethyl methyl ketone;phenoxymethylmethylketone

Price

Brand	Packaging	Price	Product name
aablocks AA003TLO	1g	$11	1-Phenoxypropan-2-one
aablocks AA003TLO	5g	$17	1-Phenoxypropan-2-one
aablocks AA003TLO	10g	$27	1-Phenoxypropan-2-one
aablocks AA003TLO	20g	$43	1-Phenoxypropan-2-one
aablocks AA003TLO	25g	$51	1-Phenoxypropan-2-one
Acints ACI-01577	1g	$43.5	1-Phenoxy-propan-2-one
Acints ACI-01577	5g	$195.75	1-Phenoxy-propan-2-one
Acints ACI-01577	10g	$362.5	1-Phenoxy-propan-2-one
Advanced Chemicals Intermediatesced Chemicals Intermediates ACI-01577	5g	$195.75	1-Phenoxy-propan-2-one
Advanced Chemicals Intermediatesced Chemicals Intermediates ACI-01577	1g	$43.5	1-Phenoxy-propan-2-one

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Properties

Boiling point	229-230 °C(lit.)
Density	1.097 g/mL at 25 °C(lit.)
refractive index	n20/D 1.521(lit.)
Flash point	185 °F
storage temp.	2-8°C
solubility	Chloroform (Slightly), Ethyl Acetate (Slightly)
form	Oil
color	Clear Colourless to Pale Yellow
BRN	1862985
InChI	1S/C9H10O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChIKey	QWAVNXZAQASOML-UHFFFAOYSA-N
SMILES	CC(=O)COc1ccccc1
LogP	1.040
CAS DataBase Reference	621-87-4(CAS DataBase Reference)
EPA Substance Registry System	2-Propanone, 1-phenoxy- (621-87-4)

PHENOXYACETONE

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