(2-nonen-1-yl)succinic anhydride(64545-80-8)
- Name: (2-nonen-1-yl)succinic anhydride
- Synonyms:2,5-Furandione,dihydro-3-(2-nonenyl)- (9CI); (2-Nonenyl)succinic anhydride;(Non-2-enyl)dihydro-2,5-furandione
- Molecular Formula:C13H20 O3
- Molecular Weight:224.3
- CAS Registry Number:64545-80-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64531-29-9/BENZIMIDAZOLE-4,5,6,7-D4
- 71042-55-2/(2R,3R)-(-)-2,3-BIS(DIPHENYLPHOSPHINO)BICYCLO[2.2.1]HEPT-5-ENE
- 64527-28-2/4-Isothiazolamine(9CI)
- 71048-42-5/7-BENZYLOXY-3,4-DIHYDRO-1H-NAPHTHALEN-2-ONE
- 71056-60-5/1H-Indole-2-carboxylicacid,6-amino-,ethylester(9CI)
- 71056-61-6/1H-Indole-2-carboxylicacid,7-amino-,ethylester(9CI)
- 71056-96-7/2-(6-Methoxy-2-naphthyl)acetonitrile
- 71057-03-9/(R)-1 1-DIPHENYL-1-FLUORO-2-AMINOPROPAN&
- 64545-80-8/(2-nonen-1-yl)succinic anhydride
- 71057-10-8/1-Propanone, 2-fluoro-2-methyl-1-phenyl- (9CI)
- 71057-11-9/Methanone, (1-fluorocyclohexyl)phenyl- (9CI)
- 71060-51-0/Calcium sodium lactate
- 64550-71-6/METHYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
- 71066-01-8/(S)-2-TERT-BUTOXYCARBONYLAMINO-HEPTANOIC ACID
- 64554-26-3/1,3-Benzenediamine,radicalion(2+)(9CI)
- 71050-29-8/4,4'-methylenebis(N,N,3-trimethyl-Benzenamine
- 71049-99-5/(S)-(R)-BPPFOH
- 64535-94-0/Tellurium nitrate
- 71047-35-3/2,4-Pyrimidinediol, 5,6-diamino-1,2,3,4-tetrahydro-1-methyl-
- 71046-30-5/Bicyclo[2.1.1]hexane-2-carboxylic acid, 2-amino- (9CI)
- 71046-23-6/Tricyclo[2.2.1.02,6]heptane-3-carboxylic acid, 3-amino- (9CI)
- 71065-39-9/3-METHYL-4-HEPTYN-3-OL
- 71046-22-5/Bicyclo[2.2.1]heptane-7-carboxylic acid, 7-amino- (9CI)
- 71052-47-6/POLY(LEAD METHACRYLATE 2-ETHYLHEXANOATE/METHYL METHACRYLATE)
- 64553-10-2/disodium dihydroxyoxobis(phosphato) dititanate
- 71072-22-5/1-HEXYLTETRAHYDRO-4(1H)-PYRIDINONE
- 71071-72-2/Ethanone, 1-[4,5-dihydro-2-(methylthio)-5-oxazolyl]- (9CI)
- 71068-21-8/4-Imidazolidinone, 5-(1-hydroxyethyl)-2-thioxo-, [S-(R*,R*)]- (9CI)
- 64549-05-9/ALLYLDIBUTYLTIN CHLORIDE
- 71072-12-3/L-glycero-D-galacto-Heptitol, 2,6-anhydro-1,3:5,7-bis-O-(phenylmethylene)-