- 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
- 64617-98-7Propanedioic acid,1,3-bis(2-ethoxyethyl) ester
- 646-19-51,7-Heptanediamine
- 646-20-8Heptanedinitrile
- 6462-28-8Benzene,2,4-dimethyl-1-(methylsulfonyl)-
- 646-24-21,9-Nonanediamine
- 646-25-31,10-Decanediamine
- 64625-55-4Prost-13-en-1-oic acid,11,15,19-trihydroxy-9-oxo-, (11a,13E,15S,19R)-
- 64626-32-02H-Pyran-3-heptanoicacid, tetrahydro-4,6-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-, (2R,3S,4S)-
- 64628-44-0Benzamide,2-chloro-N-[[[4-(trifluoromethoxy)phenyl]amino]carbonyl]-
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 |
1,4-Benzenedisulfonyldichloride |
EINECS | N/A |
| CAS No. | 6461-77-4 | Density | 1.691 g/cm3 |
| PSA | 85.04000 | LogP | 3.70320 |
| Solubility | N/A | Melting Point |
138 °C |
| Formula | C6H4Cl2O4S2 | Boiling Point | 375.549 °C at 760 mmHg |
| Molecular Weight | 275.133 | Flash Point | 180.926 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
p-Benzenedisulfonylchloride (6CI,7CI,8CI);1,4-Benzenedisulfonyl chloride;p-Bis(chlorosulfonyl)benzene;benzene-1,4-disulfonyl dichloride; |
Article Data | 5 |
1,4-Benzenedisulfonyldichloride Synthetic route
| Conditions | Yield |
|---|---|
| With chlorine; acetic acid | |
| Multi-step reaction with 4 steps 1: alkali 2: nitric acid 3: concentrated hydriodic acid 4: glacial acetic acid; chlorine View Scheme | |
| Multi-step reaction with 5 steps 1: alkali 2: chloroform; bromine 3: diluted alkaline solution 4: concentrated hydriodic acid 5: glacial acetic acid; chlorine View Scheme | |
| Multi-step reaction with 3 steps 1: alkali 2: chloroform; iodine 3: glacial acetic acid; chlorine View Scheme |
- 6461-77-4
benzene-1,4-disulfonyl chloride
| Conditions | Yield |
|---|---|
| With chlorine; acetic acid |
- 16056-13-6
dipotassium p-benzenedisulfonate
- 6461-77-4
benzene-1,4-disulfonyl chloride
| Conditions | Yield |
|---|---|
| With phosphorus pentachloride |
- 6461-77-4
benzene-1,4-disulfonyl chloride
| Conditions | Yield |
|---|---|
| With phosphorus pentachloride |
- 6461-77-4
benzene-1,4-disulfonyl chloride
| Conditions | Yield |
|---|---|
| With phosphorus pentachloride; phosphorus trichloride |
- 6461-77-4
benzene-1,4-disulfonyl chloride
| Conditions | Yield |
|---|---|
| With chlorosulfonic acid |
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: 60 percent / SO2 / CuCl / aq. HCl; acetic acid / 3 h / 45 °C 2: phosphorus pentachloride View Scheme |
| Conditions | Yield |
|---|---|
| Multi-step reaction with 3 steps 1: nitric acid 2: concentrated hydriodic acid 3: glacial acetic acid; chlorine View Scheme | |
| Multi-step reaction with 4 steps 1: chloroform; bromine 2: diluted alkaline solution 3: concentrated hydriodic acid 4: glacial acetic acid; chlorine View Scheme | |
| Multi-step reaction with 2 steps 1: chloroform; iodine 2: glacial acetic acid; chlorine View Scheme |
- 90953-82-5, 150513-92-1
1,4-bis(methylsulfinyl)benzene
- 6461-77-4
benzene-1,4-disulfonyl chloride
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: concentrated hydriodic acid 2: glacial acetic acid; chlorine View Scheme |
- 6461-77-4
benzene-1,4-disulfonyl chloride
| Conditions | Yield |
|---|---|
| Multi-step reaction with 3 steps 1: diluted alkaline solution 2: concentrated hydriodic acid 3: glacial acetic acid; chlorine View Scheme |
1,4-Benzenedisulfonyldichloride Specification
The 1,4-Benzenedisulfonyldichloride, with the CAS registry number 6461-77-4, has the systematic name of benzene-1,4-disulfonyl dichloride. It is a kind of organcs, and should be stored in the dry and cool environment. And the molecular formula of this chemical is C6H4Cl2O4S2.
The physical properties of 1,4-Benzenedisulfonyldichloride are as following: (1)ACD/LogP: 1.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 58; (6)ACD/BCF (pH 7.4): 58; (7)ACD/KOC (pH 5.5): 639; (8)ACD/KOC (pH 7.4): 639; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 85.04 Å2; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 54.049 cm3; (15)Molar Volume: 162.744 cm3; (16)Polarizability: 21.427×10-24cm3; (17)Surface Tension: 52.949 dyne/cm; (18)Density: 1.691 g/cm3; (19)Flash Point: 180.926 °C; (20)Enthalpy of Vaporization: 59.864 kJ/mol; (21)Boiling Point: 375.549 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(Cl)(=O)c1ccc(cc1)S(Cl)(=O)=O
(2)InChI: O=S(Cl)(=O)c1ccc(cc1)S(Cl)(=O)=O
(3)InChIKey: O=S(Cl)(=O)c1ccc(cc1)S(Cl)(=O)=O
What can I do for you?
Get Best Price
