- Benzenemethanol, 2,2'-oxybis-
- Benzenemethanol, 2,3,4,5,6-pentafluoro-α,α-dimethyl-
- Benzenemethanol, 3-[3-(dimethylamino)propoxy]-
- Benzenemethanol, 4-(1-piperidinylmethyl)-
- Benzenemethanol, 4-(2-furanyl)-
- Benzenemethanol, 4-(4-methyl-1-piperazinyl)-
- Benzenemethanol, 4-(difluoromethoxy)-
- Benzenemethanol, 4-[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]-
- Benzenemethanol, 4-chloro-2-methyl-
- Benzenemethanol, 4-methoxy-α- (4-methoxyphenyl)-
- 102916-46-1(S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid (R)-alpha-methylbenzenemethanamine salt
- 102919-76-6Olean-12-en-28-oicacid, 3,23-dihydroxy-, (3a,4b)-
- 102920-51-4Indium, [(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-
- 102-92-12-Propenoyl chloride,3-phenyl-
- 102925-54-2Proteinase, serine(Tritirachium album) (9CI)
- 102925-87-11,3,4-Oxadiazole,2-methoxy-5-(4-nitrophenyl)-
- 102928-12-1Magnesium,chloro(3,4-dimethylphenyl)-
- 10293-06-8(+)-3-Bromocamphor
- 102-93-2Benzenepropanamide
- 102936-05-0Propanoicacid, 2-[[(phenylamino)carbonyl]oxy]-, (2S)-
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 |
Benzenemethanol,2-chloro-alpha-(trichloromethyl)- |
EINECS | N/A |
| CAS No. | 10291-39-1 | Density | 1.559 g/cm3 |
| PSA | 20.23000 | LogP | 3.74360 |
| Solubility | N/A | Melting Point |
50 °C(Solv: ligroine (8032-32-4)) |
| Formula | C8H6Cl4O | Boiling Point | 318.5 °C at 760 mmHg |
| Molecular Weight | 259.947 | Flash Point | 146.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzylalcohol, o-chloro-a-(trichloromethyl)- (6CI,7CI,8CI);1,1,1-Trichloro-2-(2-chlorophenyl)-2-hydroxyethane;2-Chloro-alpha-(trichloromethyl)benzenemethanol;NSC 5655;o-CTBA;o-Chloro-a-(trichloromethyl)benzyl alcohol; |
Article Data | 7 |
Benzenemethanol,2-chloro-alpha-(trichloromethyl)- Specification
The IUPAC name of Benzenemethanol,2-chloro-alpha-(trichloromethyl)- is 2,2,2-trichloro-1-(2-chlorophenyl)ethanol. With the CAS registry number 10291-39-1, it is also named as 2-Chloro-alpha-(trichloromethyl)benzenemethanol. In addition, its molecular formula is C8H6Cl4O and its molecular weight is 259.94464.
The other characteristics of Benzenemethanol,2-chloro-alpha-(trichloromethyl)- can be summarized as: (1)ACD/LogP: 3.49; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 9.23 Å2; (7)Index of Refraction: 1.596; (8)Molar Refractivity: 56.74 cm3; (9)Molar Volume: 166.6 cm3; (10)Polarizability: 22.49×10-24cm3; (11)Surface Tension: 51 dyne/cm; (12)Density: 1.559 g/cm3; (13)Flash Point: 146.4 °C; (14)Enthalpy of Vaporization: 59.12 kJ/mol; (15)Boiling Point: 318.5 °C at 760 mmHg; (16)Vapour Pressure: 0.00015 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: Clc1ccccc1C(O)C(Cl)(Cl)Cl
(2)InChI: InChI=1/C8H6Cl4O/c9-6-4-2-1-3-5(6)7(13)8(10,11)12/h1-4,7,13H
(3)InChIKey: CFMLFQVQUCIPIX-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C8H6Cl4O/c9-6-4-2-1-3-5(6)7(13)8(10,11)12/h1-4,7,13H
(5)Std. InChIKey: CFMLFQVQUCIPIX-UHFFFAOYSA-N
What can I do for you?
Get Best Price
