cis-2,3-epoxybutane
pharmaceuticals / chemical synthisis
2D: |
 |
3D: |
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CAS Number: |
1758-33-4
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FDA UNII: |
Search |
Category: |
pharmaceuticals / chemical synthisis |
IUPAC Name: |
cis-2,3-epoxybutane |
InChI : |
InChI=1/C4H8O/c1-3-4(2)5-3/h3-4H,1-2H3/t3-,4+ |
Std.InChI: |
InChI=1S/C4H8O/c1-3-4(2)5-3/h3-4H,1-2H3/t3-,4+ |
InChIKey : |
PQXKWPLDPFFDJP-ZXZARUISBN |
Std.InChIKey: |
PQXKWPLDPFFDJP-ZXZARUISSA-N |
SMILES : |
C[C@@H]1[C@@H](O1)C |
MDL: |
MFCD00005128 |
Molar Refractivity : |
20.24 ± 0.3 cm3 (est) |
Parachor : |
183.3 ± 4.0 cm3 (est) |
Index of Refraction : |
1.395 ± 0.02
(est) |
Surface Tension : |
22.4 ± 3.0 dyne/cm (est) |
Density : |
0.855 ± 0.06 g/cm3 (est) |
Polarizability : |
8.02 ± 0.5 10-24cm3 (est) |
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
Assay: | 95.00 to 100.00 |
Food Chemicals Codex Listed: | No |
Specific Gravity: | 0.82600 @ 25.00 °C. |
Boiling Point: | 60.00 °C. @ 760.00 mm Hg |
Flash Point: | -7.00 °F. TCC ( -21.67 °C. ) |
Soluble in: |
| water, 2.848e+004 mg/L @ 25 °C (est) |
Safety Information:
Preferred SDS: View |
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Hazards identification |
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Classification of the substance or mixture |
GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) |
None found. |
GHS Label elements, including precautionary statements |
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Pictogram | |
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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: |
pharmaceuticals / chemical synthisis |
Recommendation for cis-2,3-epoxybutane usage levels up to: |
| not for fragrance use. |
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Recommendation for cis-2,3-epoxybutane flavor usage levels up to: |
| not for flavor use. |
Potential Blenders and core components :
Occurrence (nature, food, other):
Synonyms:
| butane, 2,3-epoxy-, cis- |
cis-2- | butene epoxide |
cis-2- | butene oxide |
cis-2- | butylene oxide |
(2R,3S)-2,3- | dimethyloxirane |
cis-2,3- | dimethyloxirane |
| oxirane, 2,3-dimethyl-, cis- (9CI) |