chempirical

1-Hydroxycyclohexyl phenyl ketone

C13H16O2CAS 947-19-3204.27 g/mol

Open in Covalent MOL file
OHO
AlcoholKetone

Properties

Molecular formula
C13H16O2
Molar mass
204.27 g/mol
Exact mass
204.1150 Da
Melting point
47–49 °C
Boiling point
140 °C (at 0.1 Torr)
logP
2.56Crippen estimate
Polar surface area
37.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Identifiers

CAS number
947-19-3
SMILES
O=C(c1ccccc1)C1(O)CCCCC1
InChIKey
QNODIIQQMGDSEF-UHFFFAOYSA-N
InChI
InChI=1S/C13H16O2/c14-12(11-7-3-1-4-8-11)13(15)9-5-2-6-10-13/h1,3-4,7-8,15H,2,5-6,9-10H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

67 names · show all
  • Methanone, (1-hydroxycyclohexyl)phenyl-
  • Ketone, 1-hydroxycyclohexyl phenyl
  • (1-Hydroxycyclohexyl)phenylmethanone
  • 1-Benzoyl-1-hydroxycyclohexane
  • Irgacure G 17-1184
  • 1-Benzoylcyclohexanol
  • Irgacure 184
  • α-Hydroxycyclohexyl phenyl ketone
  • α-Hydroxy-α-cyclohexyl phenyl ketone
  • Irgacure 181
  • Irgacure I 184
  • I 184
  • Chivacure 184
  • SarCure SR 1122
  • NSC 401908
  • IRG 184
  • Darocur 184C
  • Runtecure 1104
  • SR 1122
  • 1-Hydroxy-1-cyclohexyl phenyl ketone
  • IC 184
  • Irgacure 184D
  • Esacure KS 300
  • KS 300
  • Micure CP 4
  • Irgacure 183
  • IHT-PI 184
  • Additol CPK
  • CPK
  • Luna 200
  • HCPK
  • Photoinitiator 184
  • PI 184
  • Photocure 184
  • Huatai 184
  • Doublecure 184
  • Initiator 1104
  • 184D
  • Chemcure 481
  • X-Cure 184
  • Irgacure 189
  • I 189
  • Speedcure 184
  • Suncure 84
  • Irgacure 1104
  • Genocure CPK
  • Omnirad 481
  • Ciba 184
  • JR 184
  • UV 184
  • SB-PI 714
  • JRCure 1104
  • Irgacure 1841
  • Boxing 184
  • Lunacure 200
  • BASF 184
  • JRcure 184
  • Daido UV-cure 174
  • Omnirad 184
  • MV 5001
  • 184S
  • Ryoji 184
  • Gencure 184
  • Darocur 184
  • OR 184
  • IGM 184
  • Omnirad 184D

Work with 1-Hydroxycyclohexyl phenyl ketone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-550 % similar 2,2,2-Trifluoro-1-phenylethanone434-45-745 % similar 1,2,2,2-Tetraphenylethanone466-37-545 % similar 2,2-Dimethyl-1-phenyl-1-propanone938-16-945 % similar 2-Bromoisobutyrophenone10409-54-842 % similar Cyclohexyl phenyl ketone712-50-542 % similar 1-Phenylcyclohexanol1589-60-241 % similar 1-Phenylcyclopentanecarboxylic acid77-55-441 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Cinnamyl isobutyrate103-59-3 Cinnamyl butyrate103-61-7 (1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene110567-21-0 1-Phenylcyclohexanecarboxylic acid1135-67-7 4-tert-Butylcinnamic acid1208-65-7 Isobutyl cinnamate122-67-8 Ethenyl 4-(1,1-dimethylethyl)benzoate15484-80-7 2-(3-Methoxyphenyl)cyclohexanone15547-89-4

Elsewhere

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