Articles:
(S,S)-butane-2,3-diol
Notes:
None found
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| CAS Number: | 19132-06-0 |  3D/inchi
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| FDA UNII: | 7E9UXG71S1 | |
| Nikkaji Web: | J208.152K | |
| Beilstein Number: | 1718899 | |
| MDL: | MFCD00063648 | |
| XlogP3: | -0.90 (est) | |
| Molecular Weight: | 90.12210000 | |
| Formula: | C4 H10 O2 | |
| NMR Predictor: | Predict (works with chrome or firefox) | |
Category: information only not used for fragrances or flavors
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
| Google Scholar: | Search |
| Google Books: | Search |
| Google Scholar: with word "volatile" | Search |
| Google Scholar: with word "flavor" | Search |
| Google Scholar: with word "odor" | Search |
| Google Patents: | Search |
| US Patents: | Search |
| EU Patents: | Search |
| Pubchem Patents: | Search |
| PubMed: | Search |
| NCBI: | Search |
Physical Properties:
| Appearance: | colorless to pale yellow clear liquid (est) |
| Assay: | 97.00 to 100.00 % |
| Food Chemicals Codex Listed: | No |
| Specific Gravity: | 0.98700 @ 25.00 °C. |
| Refractive Index: | 1.43000 to 1.43400 @ 20.00 °C. |
| Boiling Point: | 180.00 to 181.00 °C. @ 760.00 mm Hg |
| Vapor Pressure: | 0.260000 mmHg @ 25.00 °C. (est) |
| Flash Point: | 185.00 °F. TCC ( 85.00 °C. ) |
| logP (o/w): | -0.655 (est) |
| Soluble in: | |
| alcohol | |
| water, 180.5 mg/L @ 25 °C (exp) | |
Organoleptic Properties:
| Odor and/or flavor descriptions from others (if found). | |
Cosmetic Information:
| None found |
Suppliers:
| BOC Sciences |
| For experimental / research use only. |
| (S,S)-2,3-Butanediol >97.0%(GC) |
| EMD Millipore |
| For experimental / research use only. |
| (S,S)-(+)-2,3-Butanediol |
| Jalor-Chem |
| For experimental / research use only. |
| (2S,3S)-(+)-2,3-Butanediol |
| Santa Cruz Biotechnology |
| For experimental / research use only. |
| (2S,3S)-(+)-2,3-Butanediol |
| Sigma-Aldrich: Aldrich |
| For experimental / research use only. |
| (2S,3S)-(+)-2,3-Butanediol 97% |
| TCI AMERICA |
| For experimental / research use only. |
| (S,S)-(+)-2,3-Butanediol >97.0%(GC) |
Safety Information:
| Preferred SDS: View | |
| Hazards identification | |
| Classification of the substance or mixture | |
| GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) | |
| None found. | |
| GHS Label elements, including precautionary statements | |
| Pictogram | |
| Hazard statement(s) | |
| None found. | |
| Precautionary statement(s) | |
| None found. | |
| Oral/Parenteral Toxicity: | |
| Not determined | |
| Dermal Toxicity: | |
| Not determined | |
| Inhalation Toxicity: | |
| Not determined | |
Safety in Use Information:
| Category: | information only not used for fragrances or flavors | ||
| Recommendation for (2S,3S)-(+)-2,3-butane diol usage levels up to: | |||
| not for fragrance use. | |||
| Recommendation for (2S,3S)-(+)-2,3-butane diol flavor usage levels up to: | |||
| not for flavor use. | |||
Safety References:
| EPI System: | View |
| AIDS Citations: | Search |
| Cancer Citations: | Search |
| Toxicology Citations: | Search |
| EPA ACToR: | Toxicology Data |
| EPA Substance Registry Services (SRS): | Registry |
| Laboratory Chemical Safety Summary : | 439888 |
| National Institute of Allergy and Infectious Diseases: | Data |
| WGK Germany: | 3 |
| (2S,3S)-butane-2,3-diol | |
| Chemidplus: | 0019132060 |
References:
| (2S,3S)-butane-2,3-diol | |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 439888 |
| Pubchem (sid): | 134993239 |
Other Information:
| (IUPAC): | Atomic Weights of the Elements 2011 (pdf) |
| Videos: | The Periodic Table of Videos |
| tgsc: | Atomic Weights use for this web site |
| (IUPAC): | Periodic Table of the Elements |
| CHEBI: | View |
| KEGG (GenomeNet): | C03046 |
| HMDB (The Human Metabolome Database): | Search |
| Export Tariff Code: | 2905.39.1000 |
| ChemSpider: | View |
Potential Blenders and core components note
| None Found | ||
Potential Uses:
| None Found |
Occurrence (nature, food, other): note
| not found in nature |
Synonyms:
| (2S,3S)- | butan-2,3-diol |
| (2S,3S)- | butane-2,3-diol |
| (S,S)- | butane-2,3-diol |
| (2S,3S)-(+)-2,3- | butanediol |
| (2S,3S)-(+)2,3- | butanediol |
| (2S,3S)-2,3- | butanediol |
| (S,S)-(+)-2,3- | butanediol |
| (S,S)-2,3- | butanediol |
| 2,3- | butanediol, (2S,3S)- |
| (S,S)-2,3- | butylene glycol |