1-Bromo-1,2-dimethylpropene
2-BROMO-3-METHYL-2-BUTENE
CAS: 3017-70-7
Molecular Formula: C5H9Br
1-Bromo-1,2-dimethylpropene - Names and Identifiers
1-Bromo-1,2-dimethylpropene - Physico-chemical Properties
| Molecular Formula | C5H9Br |
| Molar Mass | 149.03 |
| Density | 1.284 g/mL at 25 °C (lit.) |
| Melting Point | -106.7°C (estimate) |
| Boling Point | 40 °C/75 mmHg (lit.) |
| Flash Point | 77°F |
| Storage Condition | 2-8°C(protect from light) |
| Refractive Index | n20/D 1.474(lit.) |
1-Bromo-1,2-dimethylpropene - Risk and Safety
| Hazard Symbols | Xn - Harmful |
| Risk Codes | R10 - Flammable R22 - Harmful if swallowed |
| Safety Description | 36/37 - Wear suitable protective clothing and gloves. |
| UN IDs | UN 1992 3/PG 3 |
| WGK Germany | 3 |
| Hazard Class | 3.2 |
| Packing Group | III |
Supplier List
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CAS: 3017-70-7
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
Spot supply
Product Name: 2-Bromo-3-methyl-2-butene Visit Supplier Webpage Request for quotationCAS: 3017-70-7
Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
QQ: 495145328
WhatsApp: +86-18821248368
Product Name: 2-BROMO-3-METHYL-2-BUTENE Visit Supplier Webpage Request for quotation
CAS: 3017-70-7
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
CAS: 3017-70-7
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
View History
1-Bromo-1,2-dimethylpropene
3-(1,3-benzothiazol-2-yl)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one
(R)-4-((3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-Trihydroxy-7,10,13-trimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
2372-45-4
1-Piperidinecarbothioamide,N-(2-ethoxyphenyl)-3-(5-methyl-1H-benzimidazol-2-yl)-(9CI)
5,7-Dimethoxyisobenzofuran-1(3H)-one
Softener DOD
2-(Difluoromethoxy)-1,4-difluoro-benzene
Benzenemethanol, 2-(4-morpholinyl)-
6-Carboxyl-4-phenyl-3,4-dihydrocoumarin Cinchonidine Salt
3-(1,3-benzothiazol-2-yl)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one
(R)-4-((3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-Trihydroxy-7,10,13-trimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
2372-45-4
1-Piperidinecarbothioamide,N-(2-ethoxyphenyl)-3-(5-methyl-1H-benzimidazol-2-yl)-(9CI)
5,7-Dimethoxyisobenzofuran-1(3H)-one
Softener DOD
2-(Difluoromethoxy)-1,4-difluoro-benzene
Benzenemethanol, 2-(4-morpholinyl)-
6-Carboxyl-4-phenyl-3,4-dihydrocoumarin Cinchonidine Salt