C8H16FOPS(62967-97-9)
- Name: C8H16FOPS
- Synonyms:
- Molecular Formula:
- Molecular Weight:210.253
- CAS Registry Number:62967-97-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81421-84-3/N-formyl-3,4-dipivalyloxy-L-phenylalanine-pivalyloxymethyl ester
- 58414-60-1/(4-Methylthio-thienyl-3)-cyclohexyl-glycollic acid
- 56874-70-5/4-morpholinobutyl-{ [4-chloro-2-(o-fluorobenzoyl)phenyl]methylcarbamoyl-methyl}carbamate
- 60394-59-4/C41H58N2O2
- 73404-24-7/(S)-2-Benzyloxycarbonylamino-3-(3,4-dimethoxy-phenyl)-propionic acid 4-nitro-phenyl ester
- 60731-81-9/2-Chlor-4-nitro-2',6'-dichlor-4'-(N-(N'-(o-fluorbenzoyl))-ureido)-diphenylether
- 41104-43-2/2-Jod-2-phenyl-1-tolyl-vinyl-(2,4,6-trinitrobenzolsulfonat)
- 70994-49-9/3,4-Dichlorphenylthioisobuttersaeurechlorid
- 4286-95-7/(2-Chloromethyl-4-methyl-phenoxy)-acetic acid
- 69018-86-6/4-[(N-butyl-glycyl)-amino]-benzoic acid ethyl ester
- 28130-45-2/(1E,3E)-N,N,N',N'-Tetraphenyl-buta-1,3-diene-1,4-diamine
- 70067-36-6/Phenyl-carbamic acid 2-(3-diethylamino-phenoxy)-1-methyl-ethyl ester
- 24850-45-1/3-(4-Bromo-phenyl)-3-[(Z)-4-bromo-phenylimino]-1-(4-methoxy-phenyl)-2,2-dimethyl-propan-1-one
- 52108-23-3/Heptafluoropropyl-trifluoromethyl-undecafluorocyclohexyl-amine
- 58070-62-5/1-Chlor-1-cyclohexyl-3-methoxy-propan
- 57494-72-1/1-[3-(2-Hydroxy-butyl)-2,2-dimethyl-cyclopropyl]-2-methyl-butan-2-ol
- 70302-94-2/4-(2-Chlorethyl)-1,2-dimethyl-1,4-cyclohexadien
- 62967-97-9/C8H16FOPS
- 40614-18-4/6-(3-Hydroxy-propyl)-2,3-dimethyl-phenol
- 94442-87-2/S-Phenylacetyl-xanthogensaeure
- 55877-94-6/2-Ethyl-3-(4-methoxy-phenyl)-hexanal
- 70511-54-5/Cyclopropylisopropenyl-p-chlorphenylcarbinol
- 94489-60-8/Ethylthiolphosphonsaeure-S-ethyl-O-(4-chlorphenyl)-ester
- 51113-46-3/C17H32O6
- 5224-53-3/C20H26O2
- 67833-24-3/2,3,6-Trichloro-N-(2,2-dichloro-vinyl)-benzamide
- 71228-66-5/3-phenyl-3-(2-fluorophenyl)-1-iodo-1-propyn-3-ol
- 71953-45-2/1-(1-Butylcyclohexyl)-4-phenyl-1,4-butandion
- 488126-26-7/(4aS,9bR)-8-(2,6-difluoro-4-chlorophenyl)-6-cyclohexyl-1,2,3,4,4a,9b,-hexahydro[1]benzofuro[3,2-c]pyridine
- 473424-02-1/4-(2-tolylamino)-2-chlorophenyl 3-chloro-1-oxidopyridin-2-yl thioketone
