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Substance Name: Glycol salicylate
RN: 87-28-5
UNII: 3I1VBB7AXH
InChIKey: LVYLCBNXHHHPSB-UHFFFAOYSA-N
Note
- Component of Piadar.
Molecular Formula
- C9-H10-O4
Molecular Weight
- 182.174
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Names and Synonyms
Results Name
- Glycol salicylate
Name of Substance
- 2-Hydroxyethyl 2-hydroxybenzoate
- Benzoic acid, 2-hydroxy-, 2-hydroxyethyl ester
- Ethylene glycol salicylate
- Glycol monosalicylate
- Glycol salicylate
Synonyms
- 1,2-Ethylene glycol monosalicylate
- 2-Hydroxyethyl salicylate
- Aethylenglykolsalicylat
- AI3-05033
- EINECS 201-737-2
- Espirosal
- Ethylene glycol, monosalicylate
- Ethylene glycol, salicylate
- Ethylenglycol-monosalicylsaeureester
- GL 7
- Glycol salicylate
- Glykolsalicylat
- Glysal
- Kytta-gel
- Monoglycol salicylate
- NSC 72097
- Phlogont
- Rheumacyl
- Sarocol
- Spirosal
- Traumasenex
- UNII-3I1VBB7AXH
Systematic Names
- 2-Hydroxybenzoic acid, 2-hydroxyethyl ester
- 2-Hydroxyethyl salicylate
- Benzoic acid, 2-hydroxy-, 2-hydroxyethyl ester
- Salicylic acid, 2-hydroxyethyl ester
Registry Numbers
CAS Registry Number
- 87-28-5
FDA UNII
- 3I1VBB7AXH
System Generated Number
- 0000087285
Structure Descriptors
InChI
InChI=1S/C9H10O4/c10-5-6-13-9(12)7-3-1-2-4-8(7)11/h1-4,10-11H,5-6H2InChIKey
LVYLCBNXHHHPSB-UHFFFAOYSA-NSmiles
OCCOC(=O)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 37 | deg C | EXP | |
log P (octanol-water) | 1.630 | (none) | EST | |
Water Solubility | 1.27E+04 | mg/L | 20 | EXP |
Atmospheric OH Rate Constant | 1.69E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.