Products Categories
| CAS No.: | 38675-79-5 |
|---|---|
| Name: | 4-tert-Butylphenyl cyclopropyl ketone |
| Article Data: | 7 |
| Molecular Structure: | |
|
|
|
| Formula: | C14H18O |
| Molecular Weight: | 202.296 |
| Synonyms: | Ketone,p-tert-butylphenyl cyclopropyl (7CI);NSC 163106;p-tert-Butylphenylcyclopropyl ketone;4-tert-Butylphenyl cyclopropyl ketone; |
| EINECS: | 254-078-8 |
| Density: | 1.027 g/cm1.027 g/cm3 |
| Melting Point: | 56-60 °C |
| Boiling Point: | 303.6 °C at 760 mmHg |
| Flash Point: | 126.4 °C |
| Appearance: | white to slightly brown crystalline powder |
| Safety: | 24/25 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 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
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 43224-75-52,2,6,6-Tetramethyl-4-(2-propyleneoxy) Piperidine
- Total:30 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 4-tert-Butylphenyl cyclopropyl ketone with the CAS number 38675-79-5 is also called Methanone,cyclopropyl[4-(1,1-dimethylethyl)phenyl]-. Its molecular formula is C14H18O. The EINECS registry number is 254-078-8. This chemical is white to slightly brown crystalline powder.
The properties of the chemical are: (1)ACD/LogP: 3.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.72; (4)ACD/LogD (pH 7.4): 3.72; (5)ACD/BCF (pH 5.5): 395.55; (6)ACD/BCF (pH 7.4): 395.55; (7)ACD/KOC (pH 5.5): 2515.84; (8)ACD/KOC (pH 7.4): 2515.84; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.54; (14)Molar Refractivity: 61.86 cm3; (15)Molar Volume: 196.9 cm3; (16)Polarizability: 24.52×10-24cm3; (17)Surface Tension: 37.6 dyne/cm; (18)Enthalpy of Vaporization: 54.39 kJ/mol; (19)Vapour Pressure: 0.000923 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(cc1)C(C)(C)C)C2CC2
(2)InChI: InChI=1/C14H18O/c1-14(2,3)12-8-6-11(7-9-12)13(15)10-4-5-10/h6-10H,4-5H2,1-3H3
(3)InChIKey: XVDLXILLBPXUPJ-UHFFFAOYAJ