98-51-1 Sell high quality p-tert-butyl toluene produced in China factory 98-51-1 seller in China
Lorcaserin(856681-05-5)is an orally administered agent and a selective 5-HT2C receptor agonist for the treatment of obesity. It had been approved for marketing in US by FDA on 27 June in 2012. In clinical studies, lorcaserin has demonstrated efficacy in obese and overweight populations by promoting weight loss and improving metabolic parameters, and it is well tolerated.
4-tert-Butyltoluene Basic information |
Product Name: | 4-tert-Butyltoluene |
Synonyms: | 1-TERT-BUTYL-4-METHYL BENZENE;1-METHYL-4-TERT-BUTYLBENZENE;4-TERT-BUTYLTOLUENE;p-Methyl-tert-butylbenzene;P-TERT-BUTYLTOLUENE;P-T-BUTYLTOLUENE;tbt;TERT-BUTYL TOLUENE |
CAS: | 98-51-1 |
MF: | C11H16 |
MW: | 148.24 |
EINECS: | 202-675-9 |
Product Categories: | Arenes;Building Blocks;Organic Building Blocks |
Mol File: | 98-51-1.mol |
4-tert-Butyltoluene Basic information |
Product Name: | 4-tert-Butyltoluene |
Synonyms: | 1-TERT-BUTYL-4-METHYL BENZENE;1-METHYL-4-TERT-BUTYLBENZENE;4-TERT-BUTYLTOLUENE;p-Methyl-tert-butylbenzene;P-TERT-BUTYLTOLUENE;P-T-BUTYLTOLUENE;tbt;TERT-BUTYL TOLUENE |
CAS: | 98-51-1 |
MF: | C11H16 |
MW: | 148.24 |
EINECS: | 202-675-9 |
Product Categories: | Arenes;Building Blocks;Organic Building Blocks |
Mol File: | 98-51-1.mol |
4-tert-Butyltoluene Chemical Properties |
mp | -54 °C |
bp | 191 °C(lit.) |
density | 0.858 g/mL at 25 °C(lit.) |
refractive index |
n |
Fp | 150 °F |
storage temp. | Flammables area |
solubility | 0.06 g/100 mL (20°C) |
Water Solubility | 0.06 g/100 mL (20 ºC) |
BRN | 2038670 |
Stability: | Stable. Combustible. Incompatible with strong oxidizing agents. |
CAS DataBase Reference | 98-51-1(CAS DataBase Reference) |
NIST Chemistry Reference | <a style="margin: 0px auto; padding: 0px; font-family: Arial, Helvetica, sans-serif; font-size: 12px; border: 0px; color: rgb(0, 51, 153); outline: none;" title="4-Tert-butyltoluene(98-51-1)" units="SI" "="">4-Tert-butyltoluene(98-51-1) |
EPA Substance Registry System | Benzene, 1-(1,1-dimethylethyl)-4-methyl- (98-51-1) |
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