lactisole S-isomer
Identification
| Name | lactisole S-isomer |
| CAS Number | 4276-74-8 |
| FDA UNII | 7T1FBU2P6I |
| Molecular Formula | C10 H12 O4 |
| Molecular Weight | 196.20244000 |
| Nikkaji Number | J77.020E |
| XlogP3 | 1.70 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 3129 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | natural substances and extractives |
| Recommendation for lactisole S-isomer usage levels up to | not for fragrance use. |
| Recommendation for lactisole S-isomer flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
(-)-
lactisole
(S)-2-(4-
methoxyphenoxy) propanoic acid
(2S)-2-(4-
methoxyphenoxy)propanoic acid
(S)-2-(4-
methoxyphenoxy)propanoic acid
propanoic acid, 2-(4-methoxyphenoxy)-, (2S)-
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