Pentitol, 1,5-anhydro-2-butyl-2,4-dideoxy- (9CI)(558472-60-9)
- Name: Pentitol, 1,5-anhydro-2-butyl-2,4-dideoxy- (9CI)
- Synonyms:Pentitol, 1,5-anhydro-2-butyl-2,4-dideoxy- (9CI)
- Molecular Formula:C9H18O2
- Molecular Weight:158.24
- CAS Registry Number:558472-60-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.558472-60-9 Pentitol, 1,5-anhydro-2-butyl-2,4-dideoxy- (9CI)
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)]
Other Product
- 502509-10-6/2-Pyridinecarboxylicacid,4-(2-hydroxyethyl)-(9CI)
- 502509-14-0/Ethanone, 1-[4-(2-hydroxyethyl)-2-pyridinyl]- (9CI)
- 502509-18-4/Pyridine, 2-ethyl-4-(2-propenyl)- (9CI)
- 502509-64-0/L-Proline, 5-(cyanomethylene)-, ethyl ester (9CI)
- 502546-16-9/Cyclopropanamine, N-(3-pyridinylmethylene)-, [N(E)]- (9CI)
- 502546-39-6/1H-1,2,4-Triazole-3-methanamine, 5-amino-N-methyl- (9CI)
- 502546-40-9/1H-1,2,4-Triazol-3-amine, 5-(1H-pyrrol-2-yl)- (9CI)
- 502559-21-9/3-Furanmethanol,alpha,alpha,5,5-tetraethyltetrahydro-3-hydroxy-(9CI)
- 502611-89-4/7-Isoquinolinamine, 2-acetyl-1,2-dihydro- (9CI)
- 502612-38-6/5-Quinolinamine,5,6,7,8-tetrahydro-,(5S)-(9CI)
- 502612-42-2/5-Isoquinolinamine,5,6,7,8-tetrahydro-,(5S)-(9CI)
- 502612-43-3/5-Isoquinolinamine,5,6,7,8-tetrahydro-(9CI)
- 502612-45-5/5-Quinoxalinamine,5,6,7,8-tetrahydro-,(5S)-(9CI)
- 558446-73-4/1H-Imidazole-2-carboxaldehyde, 4-methyl-1-(2-propenyl)- (9CI)
- 502612-46-6/5-Quinoxalinamine,5,6,7,8-tetrahydro-(9CI)
- 558446-99-4/Imidazo[1,5-a]pyridine-3-carboxaldehyde, 5,6,7,8-tetrahydro- (9CI)
- 558470-74-9/2-FURAN-2-YL-INDOLIZINE-3-CARBALDEHYDE
- 558472-60-9/Pentitol, 1,5-anhydro-2-butyl-2,4-dideoxy- (9CI)
- 502649-50-5/Pyridine, 5-(1H-imidazol-1-yl)-2-methoxy- (9CI)
- 502650-66-0/Cyclopentanecarboxylic acid, 2-(hydroxymethyl)-, methyl ester, (1R,2R)-rel-
- 502654-20-8/2-((4-(1H-Pyrazol-5-yl)phenoxy)methyl)pyridine
- 558473-20-4/2-THIOPHEN-2-YL-INDOLIZINE-3-CARBALDEHYDE
- 502685-24-7/D-glycero-L-manno-Heptonic acid, 2,5-anhydro-, methyl ester (9CI)
- 502685-46-3/1H-1,2,4-Triazol-3-amine,5-(4-ethoxyphenyl)-(9CI)
- 502685-80-5/1H-1,2,4-Triazole-3-methanamine,5-amino-N,alpha-dimethyl-(9CI)
- 558478-65-2/1-Pyrrolidineethanol,alpha-(aminomethyl)-2-methyl-,(alphaS)-(9CI)
- 558478-88-9/1-Piperidineethanol,alpha-(aminomethyl)-5-ethyl-2-methyl-,(alphaS)-(9CI)
- 502685-89-4/1H-1,2,4-Triazol-3-amine,5-[(4-ethoxyphenyl)methyl]-(9CI)
- 558479-07-5/1-Piperidineethanol,alpha-(aminomethyl)-,(alphaS)-(9CI)
- 558479-20-2/1-Pyrrolidineethanol,alpha-(aminomethyl)-2-methyl-,(alphaR)-(9CI)