Products Categories
| CAS No.: | 20795-53-3 |
|---|---|
| Name: | 3-PHENYL-CYCLOHEXANONE |
| Article Data: | 357 |
| Molecular Structure: | |
|
|
|
| Formula: | C12H14O |
| Molecular Weight: | 174.243 |
| Synonyms: | 3-Phenylcyclohexanone;NSC 119037; |
| Density: | 1.042 g/cm3 |
| Melting Point: | 64 °C |
| Boiling Point: | 294 °C at 760 mmHg |
| Flash Point: | 123.7 °C |
| PSA: | 17.07000 |
| LogP: | 2.91330 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- 2079878-75-22-(2-chlorophenyl)-2-nitrocyclohexan-1-one
- 208122-60-53-(4-Fluorophenoxy)-5-nitroaniline
- 20824-56-0ETHYLENEDIAMINETETRAACETIC ACID DIAMMONIUM SALT
- 2082-81-71,4-Butanediol dimethacrylate
- 2083617-82-52-(5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile
- 20859-02-3L-tert-Leucine
- 208852-57-7Formaldehyde, reaction products with N-butyl-1-butanamine
- 208945-13-5PALAMOLL(R) 652
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- Total:20 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Cyclohexanone,3-phenyl- has the CAS registry number 20795-53-3. This chemical's molecular formula is C12H14O and molecular weight is 174.24. What's more, its systematic name is 3-phenylcyclohexanone.
Physical properties of Cyclohexanone,3-phenyl- are: (1)ACD/LogP: 2.37; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 17.07 Å2; (7)Index of Refraction: 1.537; (8)Molar Refractivity: 52.24 cm3; (9)Molar Volume: 167.1 cm3; (10)Polarizability: 20.71×10-24cm3; (11)Surface Tension: 38.9 dyne/cm; (12)Density: 1.042 g/cm3; (13)Flash Point: 123.7 °C; (14)Enthalpy of Vaporization: 53.36 kJ/mol; (15)Boiling Point: 294 °C at 760 mmHg; (16)Vapour Pressure: 0.00167 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C2CC(c1ccccc1)CCC2
(2)InChI: InChI=1S/C12H14O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2
(3)InChIKey: CJAUDSQXFVZPTO-UHFFFAOYSA-N