- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 24007-03-22-Pyrimidinamine,N,N'-(dithiodi-2,1-ethanediyl)bis- (9CI)
- 24008-63-7Benzeneacetamide, a-hydroxy-,(aS)-
- 24008-77-3D-Phenylalanine,2-hydroxy-
- 240115-55-32H-1,2-Thiazine-2-aceticacid, 3,6-dihydro-a-methyl-, methyl ester, 1,1-dioxide, (aS)-
- 2401-21-0Benzene,1,2-dichloro-3-iodo-
- 240122-22-9Propane,2-(chloromethyl)-1,1,1,3,3,3-hexafluoro-2-iodo-
- 240122-25-2Benzene,5-bromo-1,2-difluoro-3-(trifluoromethyl)-
- 2401-24-3Benzenamine,2-chloro-5-methoxy-
- 240131-46-8Magnesium,bis(1,1,1-trifluoro-2,4-pentanedionato-kO,kO')-, dihydrate, (T-4)- (9CI)
- 240139-82-6Boronic acid,B-[2-methoxy-5-(trifluoromethyl)phenyl]-
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 |
1,2-Benzenedimethanol, 4,5-dichloro- |
EINECS | N/A |
| CAS No. | 24006-92-6 | Density | 1.468 g/cm3 |
| PSA | 40.46000 | LogP | 1.97800 |
| Solubility | N/A | Melting Point |
137-139 °C |
| Formula | C8H8Cl2O2 | Boiling Point | 349.832 °C at 760 mmHg |
| Molecular Weight | 207.056 | Flash Point | 165.373 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
4,5-Dichloro-1,2-benzenedimethanol;o-Xylene-a,a'-diol, 4,5-dichloro- (8CI);(4,5-Dichloro-2-(hydroxymethyl)phenyl)methanol;4,5-Dichloro-1,2-bis(hydroxymethyl)benzene; |
Article Data | 21 |
1,2-Benzenedimethanol, 4,5-dichloro- Specification
This chemical is called 1,2-Benzenedimethanol, 4,5-dichloro-, and its systematic name is (4,5-dichlorobenzene-1,2-diyl)dimethanol. With the molecular formula of C8H8Cl2O2, its molecular weight is 207.0539. The CAS registry number of this chemical is 24006-92-6.
Other characteristics of the 1,2-Benzenedimethanol, 4,5-dichloro- can be summarised as followings: (1)ACD/LogP: 1.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 4; (6)ACD/BCF (pH 7.4): 4; (7)ACD/KOC (pH 5.5): 93; (8)ACD/KOC (pH 7.4): 93; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 40.46 Å2; (13)Index of Refraction: 1.611; (14)Molar Refractivity: 48.946 cm3; (15)Molar Volume: 140.968 cm3; (16)Polarizability: 19.404×10-24cm3; (17)Surface Tension: 56.272 dyne/cm; (18)Density: 1.469 g/cm3; (19)Flash Point: 165.373 °C; (20)Enthalpy of Vaporization: 62.723 kJ/mol; (21)Boiling Point: 349.832 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Clc1cc(CO)c(cc1Cl)CO
2.InChI: InChI=1/C8H8Cl2O2/c9-7-1-5(3-11)6(4-12)2-8(7)10/h1-2,11-12H,3-4H2
3.InChIKey: WSCRUXVCUXHCOW-UHFFFAOYAY
What can I do for you?
Get Best Price
