(S)-acetyl mandelic acid
(2S)-2-acetyloxy-2-phenylacetic acid
Identification
| Name | (S)-acetyl mandelic acid |
| CAS Number | 7322-88-5 |
| FDA UNII | 0N6KT18K98 |
| Molecular Formula | C10 H10 O4 |
| Molecular Weight | 194.18650000 |
| MDL Number | MFCD00064215 |
| Nikkaji Number | J74.072A |
| Beilstein | 2694109 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 317.80 °C. @ 760.00 mm Hg (est) |
| Flash Point | 257.00 °F. TCC ( 125.00 °C. ) (est) |
| logP (o/w) | 1.780 (est) |
| Soluble in | water, 9728 mg/L @ 25 °C (est) |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | buffering agents |
No sensory data available
Safety Information
| Preferred SDS | View |
| 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 | buffering agents |
| Recommendation for (S)-acetyl mandelic acid usage levels up to | not for fragrance use. |
| Recommendation for (S)-acetyl mandelic acid flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
(S)-(+)-ortho-
acetyl mandelic acid
(2S)-2-
acetyloxy-2-phenylacetic acid
(2S)-
acetoxy(phenyl)acetic acid
benzeneacetic acid, a-(acetyloxy)-, (aS)-
(+)-O-
acetyl-L-mandelic acid
(2S)-(
acetyloxy)(phenyl)ethanoic acid
(2S)-2-(
acetyloxy)-2-phenylacetic acid
(S)-(+)-O-
acetyl-L-mandelic acid
(S)-(+)-O-
acetylmandelic acid
(S)-(+)-O-
acetylmandelicacid
(S)-(+)-a-
acetoxyphenylacetic acid
(S)-a-
acetoxyphenylacetic acid
(S)-a-(
acetyloxy)-benzeneacetic acid
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