1,2,3,4,5-penta-O-acetylpentitol(5401-55-8)
- Name: 1,2,3,4,5-penta-O-acetylpentitol
- Synonyms:Arabinitol, pentaacetate, D-(8CI); D-Arabinitol, pentaacetate(9CI); NSC 1675; Penta-O-acetyl-D-arabinitol
- Molecular Formula:C15H22 O10
- Molecular Weight:362.334
- CAS Registry Number:5401-55-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.5401-55-8 D-Arabinitol, 1,2,3,4,5-pentaacetate
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)] CAS No.5401-55-8 D-Arabinitol, 1,2,3,4,5-pentaacetate
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.5401-55-8 5401-55-8
Assay:99% Appearance:white powder Package:According customer request Storage:In Room Temperature Transportation:BY SEA OR AIR Application:Organic Chemicals
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)] CAS No.5401-55-8 D-Arabinitol, 1,2,3,4,5-pentaacetate
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
Other Product
- 87659-45-8/LC706 Dolph's (9CI)
- 12168-92-2/Serpentine-groupminerals
- 27114-31-4/2-[(quinolin-2-ylmethyl)amino]ethanol
- 13900-05-5/5-ethyl-5-phenylbarbituric acid, compound with 1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one
- 99728-50-4/1,3-Benzenedicarboxylic acid, polymer with 1,4-benzenedicarboxylic acid, 2,2-dimethyl-1,3-propanediol, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and 1,3,5-tris(oxiranylmethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
- 17147-42-1/Ethyl 3,5-dimethylisoxazole-4-carboxylate
- 96917-35-0/Bonanniol A
- 120901-48-6/3-O-isobutyrylkinamycin C
- 6641-20-9/Benzenemethanol, 3,3'-[(5-chloro-2-hydroxy-1,3-phenylene)bis(methylene)]bis[5-chloro-2-hydroxy-
- 6280-42-8/4-(2-chlorobenzyl)benzene-1,3-diol
- 135257-92-0/4,4-dimethyl-5-oxo-4,5-dihydro-1H-pyrazol-3-olatato
- 26690-80-2/TERT-BUTYL N-(2-HYDROXYETHYL)CARBAMATE
- 1076-31-9/6-methyl-4H-thiochromen-4-one
- 7229-15-4/1H-1,2,3-Triazole-4-carboxamide, 5-[3-(p-bromophenyl)-1-triazeno]-
- 133056-30-1/2,4-Cyclohexadien-1-one,3-hydroxy-2-(3-hydroxy-1-oxo-3-phenyl-2-propenyl)-5-methoxy-6,6-dimethyl- (9CI)
- 94708-08-4/4-(5-BENZYLIDENE-CYCLOPENT-1-ENYL)-MORPHOLINE
- 9025-04-1/Deaminase, pterin (9CI)
- 5466-71-7/2-(5-amino-9-phenyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen- 7-yl)acetonitrile
- 65743-07-9/2-hexyl-1,4,7,10,13-pentaoxacyclopentadecane
- 5401-55-8/1,2,3,4,5-penta-O-acetylpentitol
- 6615-77-6/4-[(4-butoxyphenyl)(hydroxy)methylidene]-5-(3-chlorophenyl)-1-{5-[(2-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}pyrrolidine-2,3-dione
- 1575-38-8/3,5-dibromo-1,2-phenylenediamine
- 31416-33-8/barium dibutyrate
- 6580-39-8/2-oxo-2-[(4-piperidin-1-ylphenyl)amino]ethyl 3-furan-2-ylprop-2-enoate
- 85116-80-9/Fattyacids, C16-18 and C18-unsatd., C16-18-alkyl esters
- 12628-97-6/Subsporin C (9CI)
- 1993-25-5/(2Z,17beta)-2-[1-(acetyloxy)-2,2-difluoroethylidene]-3-oxoandrost-4-en-17-yl acetate
- 93072-06-1/Benzenamine, 4-methoxy-2-methyl-N-(3-methylphenyl)-
- 56602-86-9/1,3-Butanediol, polymer with 2,4-diisocyanato-1-methylbenzene and .alpha.-hydro-.omega.-hydroxypoly(oxy-1,4-butanediyl)
- 61665-69-8/Lake Basic Blue K