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4-(1,3-Dithiolan-2-yl)phenol (22068-49-1)
Identification
Name:
4-(1,3-Dithiolan-2-yl)phenol
Synonyms:
-
CAS:
22068-49-1
Molecular Formula:
C9H10OS2
Molecular Weight:
198.29
InChI:
InChI=1/C9H10OS2/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4,9-10H,5-6H2
Molecular Structure:
Properties
Flash Point:
183°C
Boiling Point:
376.4°Cat760mmHg
Density:
1.319g/cm
3
Refractive index:
1.675
Flash Point:
183°C
Safety Data
Hazard Symbols
Xn:Harmful
Other Product
Phenol, 4-(1,3-dithiolan-2-yl)-3-methoxy-
Phenol,3-(1,3-dithiolan-2-yl)-
Phenol, 4-(1,3-dithiolan-2-yl)-, benzoate
Phenol, 4-(1,3-dithiolan-2-yl)-, acetate
Phenol, 4-nitro-2-[2-(nitromethyl)-1,3-dithiolan-2-yl]-
Phenol,2-(1,3-dithiolan-2-yl)-4-nitro-
Phenol,4-(1,3-dithiolan-2-yl)-2-methoxy-
Phenol,4-bromo-2-(1,3-dithiolan-2-yl)-
Phenol,4-(2-methyl-1,3-dithiolan-2-yl)-
Phenol,2,6-dibromo-4-(1,3-dithiolan-2-yl)-
Phenol, 4-(1,3-dithiolan-2-yl)-2,6-dimethoxy-
Phenol, 2-(1,3-dithiolan-2-yl)-
4-Piperidinol,4-(4-chlorophenyl)-1-[3-[2-(4-fluorophenyl)-1,3-dithiolan-2-yl]propyl]-
Phenol,2,6-bis(1,1-dimethylethyl)-4-[2-(2-methyl-1,3-dithiolan-2-yl)ethyl]-
3-Buten-2-one,4-(1,3-benzodioxol-5-yl)-1-(1,3-dithiolan-2-ylidene)-1-iodo-
1-methyl-3-[4-(2-methyl-1,3-dithiolan-2-yl)phenyl]urea
Benzenamine, N,N-dimethyl-4-[2-(3-methylphenyl)-1,3-dithiolan-2-yl]-,tetrafluoroborate(1-)
2-Cyclobutene-1-methanol, 4-(1,3-dithiolan-2-yl)-, cis-
3-dimethylaminomethyl-4-(1,3-dithiolan-2-yl)indole
3-Tetradecanone,4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-1-(1,3-dithiolan-2-yl)-, (4S)-
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