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(S)-(-)-2-Bromo-3-methylbutyric acid CAS NO.26782-75-2
- Min.Order: 1 Kilogram
- Payment Terms: L/C,T/T,
- Product Details
Keywords
- Butanoic acid,2-bromo-3-methyl-, (2S)-
- 26782-75-2
- C5H9BrO2
Quick Details
- ProName: (S)-(-)-2-Bromo-3-methylbutyric acid
- CasNo: 26782-75-2
- Molecular Formula: C5H9BrO2
- Appearance: crystals or solid or liquid
- Application: Organic Chemicals
- DeliveryTime: As soon as possible
- PackAge: As per customers' request
- Port: Any Chinese seaport
- ProductionCapacity: 10 Metric Ton/Quarter
- Purity: 99%
- Storage: room temperature in sealed containers
- Transportation: G/KG: by air or by express MT: by s...
- LimitNum: 1 Kilogram
Superiority
High quality and best price of Butanoic acid,2-bromo-3-methyl-, (2S)-
FROM HENAN TIANFU CHEMICAL:
Henan Tianfu Chemical Co.,LTD was built in 2009 with an ISO certificate in the past 5 years, we have grown up as a famous fine chemicals supplier in china and we had established stable business relationships with samsung,lg,merck,thermo fisher scientific and so on.
Our Advantage:
1.higest quality and good package
2.fast delivery
3.better payment term
4.fast response to customer within 6 hours
5.good business credit in europe ,us ,japan ,korea
Our Products Classification:
• Industrial Chemicals
• Noble Metal Catalyst
• Electronic chemicals
• API & Intermediates
Details
| (S)-(-)-2-Bromo-3-methylbutyric acid Basic information |
| Product Name: | (S)-(-)-2-Bromo-3-methylbutyric acid |
| Synonyms: | (S)-(-)-2-BROMOISOVALERIC ACID;(S)-2-BROMO-ISOVALERIC ACID;(S)-(-)-2-BROMO 3-METHYLBUTANOIC ACID;(S)-2-BROMO-3-METHYLBUTANOIC ACID;(S)-(-)-2-BROMO-3-METHYLBUTYRIC ACID;(S)-(-)-2-BROMO-3-METHYLBUTYRIC ACID, 96 %;(2S)-2-Bromo-3-methylbutyric acid;(2S)-2-bromo-3-methylbutanoic acid |
| CAS: | 26782-75-2 |
| MF: | C5H9BrO2 |
| MW: | 181.03 |
| EINECS: | |
| Product Categories: | Chiral Compound |
| Mol File: | 26782-75-2.mol |
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| (S)-(-)-2-Bromo-3-methylbutyric acid Chemical Properties |
| Melting point | 39-44 °C |
| Boiling point | 90-100 °C (0.5 mmHg) |
| alpha | -21 º (c=37 in benzene) |
| density | 1.4210 (rough estimate) |
| refractive index | 1.4790 (estimate) |
| Fp | >110 °C |
| CAS DataBase Reference | 26782-75-2(CAS DataBase Reference) |
| Safety Information |
| Hazard Codes | C |
| Risk Statements | 20/21/22-34 |
| Safety Statements | 26-27-28-36/37/39-45 |
| RIDADR | UN 3261 |