1-Hydroxycyclohexyl phenyl ketone(947-19-3)
- Name: 1-Hydroxycyclohexyl phenyl ketone
- Synonyms:Runtecure 1104;SR1122;SarCure SR 1122;a-Hydroxy-a-cyclohexylphenyl ketone;a-Hydroxycyclohexylphenyl ketone;Ketone,1-hydroxycyclohexyl phenyl (6CI,7CI,8CI);(1-Hydroxycyclohexyl)phenylmethanone;1-Benzoyl-1-hydroxycyclohexane;1-Benzoylcyclohexanol;1-Hydroxy-1-cyclohexylphenyl ketone;Additol CPK;CPK;Chivacure184;Darocur 184C;Esacure KS 300;HCPK;I 184;IC 184;IHT-PI 184;IRG 184;Irgacure 181;Irgacure 183;Irgacure 184;Irgacure 184D;Irgacure G 17-1184;Irgacure I 184;KS 300;Luna 200;Micure CP 4;NSC 401908;
- Molecular Formula:C13H16O2
- Molecular Weight:204.269
- CAS Registry Number:947-19-3
- EINECS:213-426-9
- Melting Point:47-50 °C(lit.)
- Water Solubility:Slightly soluble in water (1108 mg/L at 25°C). Soluble in acetone, butyl acetate, methanol and toluene.
Other Product
- 13734-34-4/N-(tert-Butoxycarbonyl)-L-phenylalanine
- 78-09-1/Tetraethyl orthocarbonate
- 1663-61-2/Triethyl orthobenzoate
- 6212-33-5/DL-4-Chlorophenylglycine
- 141196-64-7/DL-2-(2-Chlorophenyl)glycine
- 5061-21-2/2-Bromo-4-butanolide
- 77-77-0/Divinyl sulphone
- 6418-38-8/2,3-Difluorophenol
- 107-98-2/1-Methoxy-2-propanol
- 34590-94-8/Dipropylene glycol monomethyl ether
- 1569-02-4/1-Ethoxy-2-propanol
- 82911-69-1/N-(9-Fluorenylmethoxycarbonyloxy)succinimide
- 108-65-6/1-Methoxy-2-propyl acetate
- 101-96-2/N,N'-Bis(1-methylpropyl)-1,4-phenylenediamine
- 24991-55-7/Polyethylene glycol dimethyl ether
- 16484-86-9/Ethylene glycol diethyl ether
- 128595-07-3/N-(Cyclopentyloxycarbonyloxy)succinimide
- 93-68-5/2'-Methylacetoacetanilide
- 947-19-3/1-Hydroxycyclohexyl phenyl ketone
- 54553-90-1/2-Phenyl-2-imidazoline pyromellitate
- 2451-62-9/1,3,5-Triglycidyl isocyanurate
- 93-26-5/N-(2-Methoxyphenyl)acetamide
- 6962-44-3/6-Methoxy-meta-acetoluidide
- 123-54-6/Acetylacetone
- 1205-91-0/1,4-Diacetoxybenzene
- 94-82-6/2,4-Dichlorophenoxybutyric acid
- 1320-15-6/2,4-DB-2-ETHYLHEXYL ESTER
- 298-02-2/Phorate
- 103-90-2/4-Acetamidophenol
- 177325-13-2/(3S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid monohydrochloride