- Ethanone, 1-(1,2,3,4-tetrahydro-6-quinolinyl)-
- Ethanone, 1-(1-chlorocyclopropyl)-
- Ethanone, 1-(1-methyl-1H-imidazol-5-yl)-
- Ethanone, 1-(1-methyl-1H-pyrazol-5-yl)- (9CI)
- Ethanone, 1-(2,3-difluoro-4-methylphenyl)-
- Ethanone, 1-(2,4-dimethyl-5-oxazolyl)-
- Ethanone, 1-(2-amino-5-methoxyphenyl)-
- Ethanone, 1-(2-ethoxyphenyl)-
- Ethanone, 1-(2-phenoxyphenyl)-
- Ethanone, 1-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-
- 13021-40-45-Cyclohexene-1,2,3,4-tetrone,5,6-dihydroxy-, potassium salt (1:2)
- 130216-67-0Olean-12-en-28-oicacid, 2-(hydroxyimino)-3-oxo- (9CI)
- 130216-69-2Olean-12-eno[2,3-c][1,2,5]oxadiazol-28-oicacid (9CI)
- 130217-20-8Adenostemmoic acid D
- 130217-31-1[1,1'-Biphenanthrene]-2,2',3,3'-tetrol,5,5',7,7'-tetramethoxy- (9CI)
- 130221-78-21,3-Dioxolan-2-one,4-[(1-propen-1-yloxy)methyl]-
- 130-22-32-Anthracenesulfonicacid, 9,10-dihydro-3,4-dihydroxy-9,10-dioxo-, sodium salt (1:1)
- 13022-85-0Hexanoic acid, 2-oxo-,sodium salt (1:1)
- 130232-97-2Oxirane,2-[(1,1-dimethylethoxy)methyl]-, (2S)-
- 130-23-41,7-Naphthalenedisulfonicacid, 4-amino-5-hydroxy-
Hot Products
- 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
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Ethanone,1-(4'-methoxy[1,1'-biphenyl]-4-yl)- |
EINECS | N/A |
| CAS No. | 13021-18-6 | Density | 1.076g/cm3 |
| PSA | 26.30000 | LogP | 3.56480 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H14O2 | Boiling Point | 362.8 °C at 760 mmHg |
| Molecular Weight | 226.275 | Flash Point | 161.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Acetophenone,4'-(p-methoxyphenyl)- (6CI,7CI,8CI);1-[4-(4-Methoxyphenyl)phenyl]ethanone;4-Acetyl-4'-methoxy-1,1'-biphenyl;4-Acetyl-4'-methoxybiphenyl;4'-(4-Methoxyphenyl)acetophenone;4'-Acetyl-4-methoxybiphenyl;NSC 179420; |
Article Data | 5 |
Ethanone,1-(4'-methoxy[1,1'-biphenyl]-4-yl)- Specification
The Ethanone,1-(4'-methoxy[1,1'-biphenyl]-4-yl)-, with CAS registry number 13021-18-6, has the systematic name of 1-(4'-methoxybiphenyl-4-yl)ethanone. Besides this, it is also called 1-(4'-Methoxybiphenyl-4-yl)ethan-1-one. And the chemical formula of this chemical is C15H14O2.
Physical properties of Ethanone,1-(4'-methoxy[1,1'-biphenyl]-4-yl)-: (1)ACD/LogP: 3.33; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.555; (8)Molar Refractivity: 67.55 cm3; (9)Molar Volume: 210.2 cm3; (10)Polarizability: 26.77×10-24cm3; (11)Surface Tension: 38.1 dyne/cm; (12)Density: 1.076 g/cm3; (13)Flash Point: 161.8 °C; (14)Enthalpy of Vaporization: 60.88 kJ/mol; (15)Boiling Point: 362.8 °C at 760 mmHg; (16)Vapour Pressure: 1.88E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c2ccc(c1ccc(OC)cc1)cc2)C
(2)InChI: InChI=1/C15H14O2/c1-11(16)12-3-5-13(6-4-12)14-7-9-15(17-2)10-8-14/h3-10H,1-2H3
(3)InChIKey: AITDOOYSOAAUPM-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C15H14O2/c1-11(16)12-3-5-13(6-4-12)14-7-9-15(17-2)10-8-14/h3-10H,1-2H3
(5)Std. InChIKey: AITDOOYSOAAUPM-UHFFFAOYSA-N
What can I do for you?
Get Best Price
