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Substance Name: Disul [ISO]
RN: 149-26-8
UNII: FYG80OXZ0L
InChIKey: HJEINPVZRDJRBY-UHFFFAOYSA-N
Molecular Formula
- C8-H8-Cl2-O5-S
Molecular Weight
- 287.118
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Names and Synonyms
Name of Substance
- Disul [ISO]
Synonyms
- 2,4-DES
- 2,4-DES [BSI]
- 2-(2,4-Dichlorophenoxy)ethanol hydrogen sulfate
- 2-(2,4-Dichlorophenoxy)ethyl hydrogen sulfate
- Caswell No. 318
- Disul
- Disul [ISO]
- Sesone
- UNII-FYG80OXZ0L
Systematic Name
- Ethanol, 2-(2,4-dichlorophenoxy)-, hydrogen sulfate
Registry Numbers
CAS Registry Number
- 149-26-8
FDA UNII
- FYG80OXZ0L
System Generated Number
- 0000149268
Structure Descriptors
InChI
1S/C8H8Cl2O5S/c9-6-1-2-8(7(10)5-6)14-3-4-15-16(11,12)13/h1-2,5H,3-4H2,(H,11,12,13)InChIKey
HJEINPVZRDJRBY-UHFFFAOYSA-NSmiles
c1cc(Cl)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 170 | deg C | EXP | |
log P (octanol-water) | 0.040 | (none) | EST | |
Water Solubility | 2.50E+05 | mg/L | EXP | |
Atmospheric OH Rate Constant | 9.79E-12 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.