3,4-epoxybutane-1,2-diol
Modify Date: 2024-01-11 06:41:12
3,4-epoxybutane-1,2-diol structure
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Common Name | 3,4-epoxybutane-1,2-diol | ||
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| CAS Number | 17177-50-3 | Molecular Weight | 104.10500 | |
| Density | 1.389g/cm3 | Boiling Point | 265.8ºC at 760mmHg | |
| Molecular Formula | C4H8O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 114.5ºC | |
| Name | (1,2-Dihydroxyethyl)oxirane |
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| Synonym | More Synonyms |
| Density | 1.389g/cm3 |
|---|---|
| Boiling Point | 265.8ºC at 760mmHg |
| Molecular Formula | C4H8O3 |
| Molecular Weight | 104.10500 |
| Flash Point | 114.5ºC |
| Exact Mass | 104.04700 |
| PSA | 52.99000 |
| Vapour Pressure | 0.00124mmHg at 25°C |
| Index of Refraction | 1.529 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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| HS Code | 2910900090 |
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~70%
3,4-epoxybutane... CAS#:17177-50-3 |
| Literature: Lala, Maria A.; Tsivgoulis, Gerasimos M.; Ioannou, Panayiotis V. Phosphorus, Sulfur and Silicon and the Related Elements, 2007 , vol. 182, # 12 p. 2747 - 2760 |
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~%
3,4-epoxybutane... CAS#:17177-50-3 |
| Literature: Zhao, Chunyan; Koskinen, Mikko; Hemminki, Kari Toxicology Letters, 1998 , vol. 102-103, p. 591 - 594 |
|
~%
3,4-epoxybutane... CAS#:17177-50-3 |
| Literature: Golding, Bernard T.; Slaich, Pritpal K.; Kennedy, Gordon; Bleasdale, Christine; Watson, William P. Chemical Research in Toxicology, 1996 , vol. 9, # 1 p. 147 - 157 |
| Precursor 2 | |
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| DownStream 1 | |
CAS#:765-34-4| HS Code | 2910900090 |
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| Summary | 2910900090. epoxides, epoxyalcohols, epoxyphenols and epoxyethers, with a three-membered ring, and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
| 1-Oxiranyl-1,2-ethanediol |
| 1,2-Ethanediol,1-oxiranyl |
| 1,2-Epoxybutane-3,4-diol |
| 3,4-epoxybutane-1,2-diol |
| 1,2-EPOXY-3,4-BUTANEDIOL |
| 3,4-EPOXY-1,2-BUTANEDIOL |
| 1,2,3,4-Diepoxybutene |
| 1,2-dihydroxybut-3,4-epoxybutane |
| 1,2-Butanediol,3,4-epoxy |
| EPOXYBUTANEDIOL |
| butadiene diolepoxide |
| (1,2-Dihydroxyethyl)oxirane |