Bithionol(97-18-7)
- Name: Bithionol
- Synonyms:bis (2-hydroxy-3,5-dichlorophenyl)-sulphide; 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol; 2,2’-thiobis(4,6-dichlorophenol); Bitionol; 2,2-DIMETHYL-7-ETHOXY-6-METHOXY-4-CHROMANONE; Actamer; 2,2’-sulfanediylbis(4,6-dichlorophenol); bis(3,5-dichloro-2-hydroxy phenyl)-sulfide; 2,2'-Thiobis(4,6-dichlorophenol); Bitin; 2,2’-thiobis[4,6-dichlorophenol]; 2,2'-Thio-bis(4,6-dichlorophenol); Bithin; Bidiphen; Bithionolate; Lorothidol; Bithionol sulfide; 查看更多英文别名 收起
- Molecular Formula:C12H6Cl4O2S
- Molecular Weight:356.056
- CAS Registry Number:97-18-7
- EINECS:202-565-0
- Melting Point:188°C
- Water Solubility:<0.1 g/100 mL at 23 °C
Other Product
- 41551-47-7/L-r-glutamyl-L-alanyl-L-r-glutamyl-L-raspartyl-L-prolyl-L-glutaminyl-Lvalylglycyl-L-r-glutamyl-L-valyl-L-rglutamyl-L-leucylglycylglycylglycyl-Lprolylglycyl-L-leucylglycylglycyl-Lleucyl-L-glutaminyl-L-prolyl-L-leucyl-L-alanyl-L-leucyl-L-alanylglycyl-Lprolyl-L-glutaminyl-
- 9007-13-0/CALCIUM RESINATE
- 113163-24-9/1a,2,3,9c-tetrahydro[1]benzoxireno[3,2-h]quinoline
- 53088-50-9/1-methyl-2-phenyl-2,3-dihydro-1H-1,3,2-diazaborole
- 55-80-1/3'-METHYL-4-DIMETHYLAMINOAZOBENZENE
- 66085-22-1/2-[(1,3-benzothiazol-2-ylsulfanyl)acetyl]-3-hydroxy[1,3]thiazolo[2,3-b][1,3]benzothiazol-4-ium
- 10586-68-2/Benzenamine,4-[(4-amino-2,5-dichlorophenyl)methyl]-2,5-dichloro-
- 68061-12-1/1-(tetrahydrofuran-2-ylmethyl)-3-(3,4,5-trimethoxyphenyl)urea
- 68333-80-2/Alcohols, C14-16
- 125263-70-9/allixin
- 7123-63-9/methyl 1-[1-(4-chlorophenyl)ethyl]-1H-imidazole-5-carboxylate hydrochloride (1:1)
- 3484-37-5/ovatodiolide
- 151319-34-5/Zaleplon
- 608-50-4/1,3-DINITRO-2,4,6-TRIMETHYLBENZENE
- 140-89-6/Potassium ethylxanthate
- 473-55-2/PINANE
- 37914-90-2/2-[2-[2-[(amino-ethylamino-methylidene)amino]ethyldisulfanyl]ethyl]-1-ethyl-guanidine dihydrobromide
- 20109-09-5/1-(PHENYLETHYNYL)-1-CYCLOHEXANOL
- 99558-89-1/5-S-cysteinyldopamine
- 97-18-7/Bithionol
- 82517-12-2/5-Methyl-7-methoxyisoflavone
- 859-97-2/3,7-DIKETO-5BETA-CHOLAN-24-OIC ACID
- 73912-98-8/3-cyclohexyl-N-[2-(hydroxyamino)-2-oxoethyl]propanamide
- 134568-30-2/Acetamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetrahydroxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-
- 76282-99-0/methyl alpha-D-6-(12-(9-anthroyl)stearoyl)glucoside
- 26804-82-0/(1aR,9aS)-9α-[(S)-1,2-Dihydroxy-1-methylethyl]-1aβ,1bα,3a,3bα,4,4aβ,5aβ,5b-octahydro-4β-hydroxy-3aα,5bβ-dimethyl-3H,7H-oxireno[i]oxireno[5,6]isobenzofuro[7,1-fg][2]benzopyran-3,7-dione
- 93822-24-3/Casteloside A
- 63887-14-9/N-Cyclohexyl-o-(2,3-dihydroxypropoxy)benzamide
- 123077-82-7/5-(3-nitrophenyl)-1-oxa-5-azaspiro[2.4]heptane-4,6-dione
- 1204-59-7/4-hydroxybiphenyl-3-aminium chloride