ISOPROPYL PROPIONATE(637-78-5)
- Name: ISOPROPYL PROPIONATE
- Synonyms:Propionicacid, isopropyl ester (6CI,7CI,8CI);1-Methylethyl propanoate;2-Propylpropionate;Isopropyl propionate;iso-Propyl propionate;
- Molecular Formula:C6H12O2
- Molecular Weight:116.16
- CAS Registry Number:637-78-5
- EINECS:211-300-8
- Melting Point:-75.9°C (estimate)
- Water Solubility:Slightly soluble in water
Other Product
- 13170-76-8/mercury bis(2-ethylhexanoate)
- 149920-56-9/Idraparinux
- 94108-30-2/6-hydroxy-1,2-dimethyl-7-[[4-(phenylazo)phenyl]azo]-1H-indazolium chloride
- 236-81-7/1,4-Epoxynaphthalene(8CI,9CI)
- 86290-83-7/Hydrocarbons, steam-cracking tar middle
- 26510-54-3/Pleiadeno[3,4-cd]pyran-1,3-dione
- 87532-76-1/3-hydroxy-1-methyl-3-phenyl-2-piperidinone
- 21248-70-4/manganese dilaurate
- 57129-99-4/6H-Benzo[g]-1,3-benzodioxolo[5,6-a]- quinolizine-12-methanol,5,8,13,13a-tetrahydro- 11-hydroxy-10,14-dimethoxy-,(13aS)-
- 26946-37-2/BARIUM PHOSPHITE
- 37415-56-8/9-(butanoyloxy)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl dodecanoate
- 25758-26-3/Phosphorodiamidimidicacid (8CI,9CI)
- 19342-73-5/5-deazariboflavin
- 6651-27-0/trioctacosylaluminium
- 16714-57-1/2-Amino-1,7-dihydro-1-methyl-6H-purine-6-thione
- 73972-46-0/3-Bromo-N-(1,1,3,3-tetramethylbutyl)-1-propanesulfonamide
- 71215-92-4/4-(Diphenylamino)benzenepropanoic acid methyl ester
- 407-81-8/(E)-1,4-difluorobut-2-ene
- 9083-37-8/MA-41
- 637-78-5/ISOPROPYL PROPIONATE
- 603-47-4/METHYL VIOLET
- 30195-62-1/3-(dimethylamino)-1-(3-ethyl-4-propoxyphenyl)propan-1-one hydrochloride (1:1)
- 5622-85-5/(5Z)-5-(4-hydroxy-3-methoxybenzylidene)-2-(4-methylphenyl)-1,3-thiazol-4(5H)-one
- 22572-33-4/2-(BENZYLTHIO)ETHYLAMINE HYDROCHLORIDE
- 82318-00-1/LUTEINIZING HORMONE-RELEASING FACTOR(PIG), 6-(3-(1-BROMO-2-NAPHTHALENYL)-d-ALANINE)-, MONOACETATE (SALT)
- 1579-21-1/1-DECALONE
- 117309-84-9/5'-Cytidylic acid,5-pentyl-, diammonium salt (9CI)
- 10487-06-6/1,1-bis(2-chloroethyl)hydrazine
- 61888-59-3/5-Pentoxy-3-biphenylacetic acid
- 142469-72-5/N-methyl-3-phenyl-N-[(1-phenylpyrrolidin-2-yl)methyl]propan-1-amine (2E)-but-2-enedioate