1-cyclooctylethanol(52830-00-9)
- Name: 1-cyclooctylethanol
- Synonyms:
- Molecular Formula:
- Molecular Weight:156.268
- CAS Registry Number:52830-00-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 84878-04-6/N,N'-bis(methyl)sulphur di-imide
- 38226-08-3/3-Fluor-o-kresylacetat
- 63526-83-0/4-tert-Butyl-1-((E)-3-hydroxy-propenyl)-cyclohexanol
- 14528-87-1/1,2,7,8,9,9a-hexahydro-benz[cd]azulen-6-one
- 30098-35-2/γ-(4-Brom-2,5-dimethylphenyl)buttersaeure
- 59667-40-2/2-(2-Chloro-phenyl)-pentanoic acid methyl ester
- 2493-70-1/Phenyl-<2-hydroxy-4,5-dimethylphenyl>sulfon
- 13662-00-5/p-tolyloxy-acetone semicarbazone
- 23078-44-6/2,2,4,4,6,6-Hexabrom-5,5-dimethyl-cyclohexa-1,3-dion
- 66439-02-9/2.2.3.5-Tetrachlor-5-phenyl-3.4-pentadiensaeure
- 29727-44-4/2-(o-Tolyl)-4(4'-t-butyl-2',6'-xilyl)-1-buten-3-on
- 26327-49-1/1,2,2-Triphenyl-1,4-pentandion
- 33574-71-9/2,3-dibenzyl-1,4-diphenyl-butane-2,3-diol
- 59445-40-8/Acetic acid (2S,3S,5S,10S,13R,17R)-17-(1,5-dimethyl-hexyl)-2-iodo-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-3-yl ester
- 14771-87-0/α,α-Bis-(2,5-dihydroxy-4-tridecyl-3,6-benzochinon-1-yl)-toluol
- 60916-56-5/4,4'-Bis-di-(biphenyl-4-yl)-brommethyl-di-(biphenyl-4-yl)-methan
- 32616-84-5/trans-1,3-Dichlorcycloheptan
- 29478-63-5/cis-2-Nitrocyclohexan-trans-1,3-diol
- 33428-97-6/1,4-Dimethoxy-2,5-bis-[(Z)-2-(4-nitro-phenyl)-vinyl]-benzene
- 52830-00-9/1-cyclooctylethanol
- 62569-01-1/2,4-dimethyl-7-methylenetetracyclo<3.3.0.0.2,804,6>octan-endo-3-ol
- 55759-42-7/3,5-diformylbicyclo<5.4.1>dodeca-2,5,7,9,11-pentaene
- 732921-21-0/O-(3-Phenyl-propyl)-N-benzyl-hydroxylamin
- 356773-23-4/1-(3-Amino-phenyl)-2-benzylamino-ethanol
- 80378-86-5/(Z)-1-(3-triethylsilyloxy-2,4-pentadienyl)-1-cyclohexanol
- 56971-59-6/3-(2-Hydroxyphenyl)-2-methoxy-1-phenyl-2-propen-1-onoxim
- 19237-26-4/2,2′-[propane-1,2-diylbis(nitriloeth-1-yl-1-ylidene)]diphenole
- 49677-04-5/(E)-2,3,4-tribromo-hex-3-ene
- 34223-42-2/O-methyl-L-threonine
- 23878-15-1/1-deutero-2-naphthylaldehyde
