1,2,4-TRIS(METHANESULFONYLOXY)BUTANE(108963-16-2)
- Name: 1,2,4-TRIS(METHANESULFONYLOXY)BUTANE
- Synonyms:1,2,4-Butanetriol,trimethanesulfonate (9CI);1,2,4-Tris(methanesulfonyloxy)butane;
- Molecular Formula:C7H16 O9 S3
- Molecular Weight:340.397
- CAS Registry Number:108963-16-2
- EINECS:
- Melting Point:64 °C
- Water Solubility:
Other Product
- 109000-78-4/Cyclopropa[cd]pentalene, 1,2-dichloro-1,2,2a,2b,4a,4b-hexahydro-, (1-alpha-,2-ba-,2a-alpha-,2b-alpha-,4a-alpha-,4b-alpha-)- (9CI)
- 108994-74-7/2,7-Naphthyridine,3-methyl-(9CI)
- 108994-73-6/5H-Cyclopenta[b]pyridine-3-carbonitrile,6,7-dihydro-(9CI)
- 108994-72-5/Isonicotinonitrile, 2-methyl-6-vinyl- (6CI)
- 108993-98-2/5-HYDROXY-2-OXO-2,3-DIHYDRO-1H-[1]BENZAZEPHE-4-CARBOXYLIC ACID ETHYL ESTER
- 108991-00-0/Naphtho[2,1-d]thiazole, 5-amino-6,7,8,9-tetrahydro-2-methyl- (6CI)
- 108990-72-3/5H-Cyclopentapyrimidin-2-amine, 6,7-dihydro- (9CI)
- 108989-36-2/3,3''-DIBROMO-4,4''-DIMETHOXYBIPHENYL
- 108983-83-1/4-(DIPHENYLMETHYL)-1-PIPERAZINEETHANOL DIHYDROCHLORIDE
- 108973-47-3/9-fluorenylacetate
- 108964-23-4/3-Pyridinecarboxamide,1,4-dihydro-1,6-dimethyl-(9CI)
- 108964-22-3/3-Pyridinecarboxamide,1,4-dihydro-1,5-dimethyl-(9CI)
- 108964-21-2/3-Pyridinecarboxamide,1,4-dihydro-1,2-dimethyl-(9CI)
- 108963-20-8/N,N'-DIBENZYL-3-AMINOPYRROLIDINE
- 108963-18-4/3-(DIETHYLAMINO)PYRROLIDINE
- 108963-16-2/1,2,4-TRIS(METHANESULFONYLOXY)BUTANE
- 108957-75-1/Diethyl 3,5-Dimethoxybenzylphosphonate
- 108950-25-0/11-ACETYL-3,9-DIOXA-BENZO[1,2]CYCLONONENE
- 108945-28-4/D-MENTHYL ACRYLATE
- 108936-12-5/3-Butyn-2-amine, 2-methyl-4-(2-methyloxiranyl)- (9CI)
- 108936-08-9/4-Amino-3-[[4-[[4-[(2-amino-4-hydroxyphenyl)azo]phenyl]amino]-3-sulfophenyl]azo]-5-hydroxy-6-(phenylazo)-2,7-naphthalenedisulfonic acid, trilithium salt
- 108914-10-9/(S)-Methocarbamol
- 108912-14-7/2-[4-(3-Thienyl)phenyl]propionic acid methyl ester (free acid)
- 108907-44-4/(-)-ECG-4''-O-ME
- 108985-27-9/2-HEPTYL-3-HYDROXY-4-QUINOLONE
- 108988-42-7/Oxazolo[4,5-c]pyridine, 2-ethyl- (6CI,9CI)
- 108991-21-5/Naphtho[2,1-d]thiazole, 4-amino-6,7,8,9-tetrahydro-2-methyl- (6CI)
- 108997-31-5/2,4-Pyridinedicarboxylic acid, 5-(4-carboxy-1,3-cyclopentadien-1-yl)-
- 108929-09-5/Phenol, 3,6-dimethyl-2-(1-methylethyl)- (9CI)
- 108929-20-0/[2,2-Bi-1H-pyrrole]-5-carboxaldehyde,4-hydroxy-(9CI)