Piperazine, 1-[2-(1-methylethyl)phenyl]-(119695-82-8)
- Name: Piperazine, 1-[2-(1-methylethyl)phenyl]-
- Synonyms:
- Molecular Formula:C13H20N2
- Molecular Weight:204.315
- CAS Registry Number:119695-82-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.119695-82-8 Piperazine, 1-[2-(1-methylethyl)phenyl]-
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.119695-82-8 Piperazine, 1-[2-(1-methylethyl)phenyl]-
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)]

Other Product
- 119666-27-2/2-Anthracenesulfonic acid, 9,10-diethoxy-, (4-nitrophenyl)methyl ester
- 119670-71-2/1,3-Hexanediol, 2-chloro-, (2R,3S)-rel-
- 119670-74-5/1,2-Hexanediol, 3-bromo-, (2R,3S)-rel-
- 119670-75-6/1,3-Hexanediol, 2-bromo-, (2R,3S)-rel-
- 119670-76-7/1,2-Hexanediol, 3-(phenylthio)-, (2R,3S)-rel-
- 119671-47-5/2-CHLORO-6-MORPHOLINOPYRAN-4-ONE
- 1196-73-2/1-Cyclohexen-1-ol, 2-methyl-, acetate
- 119677-21-3/(D-Proline, 3-hydroxy-, (3R)- )
- 119677-62-2/L-Leucine, 5-hydroxy-N-(9-phenyl-9H-fluoren-9-yl)-, 1,1-dimethylethyl ester, (4S)-
- 119679-28-6/1,3-Hexanediol, 2-(phenylthio)-, (2R,3S)-rel-
- 1196-81-2/2-ETHYLBENZO[B]THIOPHENE
- 119686-24-7/2H-1-Benzopyran-3-carboxamide, N-(2-aminophenyl)-8-methoxy-2-oxo-
- 119690-54-9/2(1H)-Pyridinimine, 1-[(4-nitrophenyl)methyl]-, monohydrobromide
- 119694-50-7/4H,6H-Thieno[3,4-c]furan, 5,5-dioxide
- 119694-73-4/1H-Pyrrolo[2,3-c]pyridine-2-carboxylic acid, 5-formyl-, ethyl ester
- 119695-28-2/1H-Pyrrole-2-carboxylic acid, 5,5'-(1-methylethylidene)bis[3,4-dimethyl-, bis(phenylmethyl) ester
- 119695-42-0/1H-Indene-2-carboxylic acid, 2,3-dihydro-1-oxo-2-(2-propenyl)-, methyl ester
- 119695-81-7/Piperazine, 1-(2-propylphenyl)-
- 119695-82-8/Piperazine, 1-[2-(1-methylethyl)phenyl]-
- 119695-87-3/Piperazine, 1-[2-(1-methylethoxy)phenyl]-, (E)-2-butenedioate (1:1)
- 1197-00-8/Benzenethiol, 4-(1,1-dimethylethyl)-, gold(1+) salt
- 119701-92-7/Phosphinic amide, N-(1-naphthalenylmethylene)-P,P-diphenyl-
- 119701-93-8/Phosphinic amide, N-(2-naphthalenylmethylene)-P,P-diphenyl-
- 119701-94-9/Phosphinic amide, N-[(4-chlorophenyl)methylene]-P,P-diphenyl-
- 119701-95-0/Phosphinic amide, N-[(4-methoxyphenyl)methylene]-P,P-diphenyl-
- 119702-24-8/3-Cyclohexen-1-ol, 2-azido-, (1R,2R)-rel-
- 119703-09-2/1-Propanesulfonic acid, 3-(diphenylphosphino)-, potassium salt
- 1197-03-1/5-chloro-2-(trichloromethyl)pyridine
- 119703-10-5/1-Butanesulfonic acid, 4-(diphenylphosphino)-, potassium salt
- 119703-11-6/1-Propanesulfonic acid, 3-(diphenylphosphino)-, lithium salt