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Substance Name: Flamenol [INN:DCF]
RN: 2174-64-3
UNII: 6201E0JIF3
InChIKey: HDVRLUFGYQYLFJ-UHFFFAOYSA-N
Molecular Formula
- C7-H8-O3
Molecular Weight
- 140.137
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Names and Synonyms
Name of Substance
- 3,5-Dihydroxyanisole
- Flamenol [INN:DCF]
Synonyms
- EINECS 218-532-9
- Flamenol
- Flamenolum
- Flamenolum [INN-Latin]
- UNII-6201E0JIF3
Systematic Names
- 5-Methoxyresorcinol
- Flamenol
Registry Numbers
CAS Registry Number
- 2174-64-3
FDA UNII
- 6201E0JIF3
System Generated Number
- 0002174643
Structure Descriptors
InChI
1S/C7H8O3/c1-10-7-3-5(8)2-6(9)4-7/h2-4,8-9H,1H3InChIKey
HDVRLUFGYQYLFJ-UHFFFAOYSA-NSmiles
c1c(cc(cc1OC)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 80.3 | deg C | EXP | |
log P (octanol-water) | 1.110 | (none) | EST | |
Atmospheric OH Rate Constant | 2.01E-10 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.