Cyclohexane, octafluorotetrakis(trifluoromethyl)-(74903-98-3)
- Name: Cyclohexane, octafluorotetrakis(trifluoromethyl)-
- Synonyms:
- Molecular Formula:C10F20
- Molecular Weight:
- CAS Registry Number:74903-98-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 74892-39-0/2H-1,4-Benzodiazepin-2-one, 5-(2-fluorophenyl)-1,3-dihydro-1,3-dimethyl-7-nitro-
- 74893-63-3/Pyridine, iodo-
- 74893-67-7/9,10-Anthracenedione, (1,1-dimethylpropyl)-
- 74896-21-2/Silane, [bicyclo[2.2.2]oct-2-ene-2,3-diylbis(oxy)]bis[trimethyl-
- 74896-22-3/Acetonitrile, phosphinidyne-
- 74896-23-4/6-Quinolinecarbonitrile, 1,2,3,4-tetrahydro-1-methyl-
- 74896-59-6/1-Propanone, 3,3-bis(ethylthio)-1-phenyl-
- 74896-60-9/1-Propanone, 1-phenyl-3,3-bis[(phenylmethyl)thio]-
- 7489-73-8/Silane, (1,1-dimethylethoxy)dimethyl-
- 74899-11-9/Cyclohexadienyl, 3-methyl-
- 74899-12-0/Cyclohexadienyl, 6-methyl-
- 74899-13-1/Cyclohexadienyl, 1-methyl-
- 74900-27-9/2,6,7-Trioxabicyclo[2.2.2]octane, 1-(3-chloropropyl)-4-methyl-
- 74900-42-8/2-Butenedinitrile, 2-amino-3-[[[4-(dimethylamino)phenyl]methylene]amino]-
- 74900-45-1/2-Butenedinitrile, 2-amino-3-[[(4-hydroxyphenyl)methylene]amino]-
- 74900-63-3/Benzenamine, N,N,3-trimethyl-4-(4-pyridinyl)-
- 74901-20-5/2H-[1]Benzopyrano[2,3-d]pyrimidine-2,4(3H)-dione
- 74901-31-8/2H-[1]Benzopyrano[2,3-d]pyrimidine-2,4(3H)-dione, 9-methoxy-
- 74903-82-5/Propanimidoyl chloride, N-hydroxy-2,2-dimethyl-, (1Z)-
- 74903-98-3/Cyclohexane, octafluorotetrakis(trifluoromethyl)-
- 74904-80-6/Propanedinitrile, [amino[(2-chlorophenyl)amino]methylene]-
- 74905-01-4/Propanedinitrile, [amino(ethylphenylamino)methylene]-
- 74905-02-5/Propanedinitrile, [amino(decylamino)methylene]-
- 74905-05-8/Propanedinitrile, [amino(butylethylamino)methylene]-
- 74905-54-7/2-Propenamide, 3-amino-2-cyano-N-methyl-3-[(3-methylphenyl)amino]-
- 74905-60-5/2-Propenamide, 3-amino-3-[(3-chlorophenyl)amino]-2-cyano-N-ethyl-
- 74905-62-7/2-Propenamide, 3-amino-2-cyano-N,N-dimethyl-3-(phenylamino)-
- 74905-66-1/2-Propenamide, 3-amino-3-[(4-chlorophenyl)amino]-2-cyano-N-phenyl-
- 74905-74-1/2-Propenoic acid, 3-amino-2-cyano-3-(1-piperidinyl)-, ethyl ester
- 74905-89-8/2-Propenoic acid, 3-amino-2-cyano-3-[(4-methoxyphenyl)amino]-, ethyl ester