1,8-nonadiene, 4,4,5,5,6,6-hexafluoro-(1645-45-0)
- Name: 1,8-nonadiene, 4,4,5,5,6,6-hexafluoro-
- Synonyms:
- Molecular Formula:
- Molecular Weight:232.169
- CAS Registry Number:1645-45-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1266113-94-3/(S)-2-[(E,E)-hexa-1,3-dienyl]-5-methoxy-2-methylfuran-3(2H)-one
- 58596-47-7/2-methyl-1H-benzo[h]quinolin-4-one
- 1364917-21-4/2,3,6-trimethoxypyridine
- 412343-49-8/1-methoxy-11-oxa-bicyclo[4.4.1]undecane
- 859481-85-9/5-bromo-4-methyl-thiazole-2-carbonitrile
- 857992-24-6/4-allyl-5-methyl-1,2-dihydro-pyrazol-3-one
- 28169-68-8/7-hydroxy-4-methyl-2-oxo-2H-chromene-6-carboxylic acid
- 99191-22-7/N,N-DIMETHYL-4-(2-PYRIMIDINYL)TETRAHYDRO-1(2H)-PYRAZINESULFONAMIDE
- 30666-39-8/N-(2,4-dioxo-pyrrolidin-3-yl)-2-phenyl-butyramide
- 91088-94-7/3-(N-methyl-anilinomethyl)-3H-thiazole-2-thione
- 99849-25-9/5-AMINO-1-(3-CHLOROPHENYL)-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDE
- 19541-72-1/3-Methyl-1-(pyridin-3-yl)-1H-pyrazol-5-amine
- 69061-88-7/3-aminomethyl-6-nitro-3H-quinazolin-4-one
- 21974-14-1/Columbianadin
- 50729-94-7/Acetic acid (2R,3S,4R,5R,6R)-3-acetoxy-2-acetoxymethyl-5-acetylamino-6-(4-chloro-phenoxy)-tetrahydro-pyran-4-yl ester
- 4640-90-8/(2,3E)-2,3-dideoxy-4,5;6,7-di-O-isopropylidene-aldehydo-D-arabino-hept-2-enose
- 872308-20-8/2-chloro-3,6-dimethyl-hept-4-yn-3-ol
- 860397-67-7/5-propyl-nonane-4,6-dione dioxime
- 97716-80-8/2-cyano-ethanesulfonic acid amide
- 1645-45-0/1,8-nonadiene, 4,4,5,5,6,6-hexafluoro-
- 67790-59-4/1,3,25,27,49,51-Cyclodoheptacontahexain
- 19243-49-3/1-Allyl-1-methyl-3-butenylamin
- 875834-25-6/2-Acetoxy-5-methyl-2-isopropyl-cyclohexa-3,5-dien-1-on
- 88856-29-5/[1,1']binaphthyl-5,5'-dicarboxylic acid dimethyl ester
- 29478-32-8/(+/-)-1-oxo-2ξ-methyl-(4arH.8atH)-decalin
- 98546-53-3/2-bromo-2,7-dichloro-cycloheptanone
- 105259-35-6/10-hydroxy-1,2,3,4-tetrahydrophenanthrene
- 124509-41-7/(1RS)-1-ethoxyethyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
- 95467-91-7/Metizoline Hydrochloride
- 67835-32-9/2-[2-(5-Bromo-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-acetylamino]-3-phenyl-propionic acid methyl ester