1,2-Diphenyldisulfane

CAS: 882-33-7

Ref. IN-DA0035GY

Produktinformation

• Name: 1,2-Diphenyldisulfane
• Synonyme: (Phenyldisulfanyl)benzene, (Phenyldisulfanyl)benzene #, 1,1'-disulfanediyldibenzene, 1,1'-dithiodibenzene, 7P54H519IJ, 882-33-7, A842506, AC1L21Q3, AC1Q1HHW, ACMC-1BM2Q, AI3-02911, AK163460, AKOS000120953, AN-20572, ANW-75573, BBL019250, Biphenyl disulfide, C12-H10-S2, C12H10S2, CAS-882-33-7, CHEMBL462861, CID13436, CJ-26470, DB-011816, DIPHENYL DISULFIDE, DSSTox_CID_2131, DSSTox_GSID_22131, DSSTox_RID_76501, DTXSID6022131, Diphenyl disulfide, 99% - 10G 10g, Diphenyl disulfide, technical, >=97.0% (HPLC), Diphenyl disulphide, Diphenyl persulfide, Disulfide diphenyl, Disulfide, diphenyl, Disulfuro, difenil, Dithiobisbenzene, EINECS 212-926-4, F0001-2477, FEMA 3225, FEMA No. 3225, GUUVPOWQJOLRAS-UHFFFAOYSA-N, H2974, HMS2235I05, I01-0615, InChI=1/C12H10S2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10, J-520380, KS-00000W25, KSC202Q8D, LS-105830, M330, MCULE-7771633673, MFCD00003065, MLS000069663, NCGC00093353-02, NCGC00258282-01, NSC 2689, NSC-2689, NSC2689, Nelfinavir Related Compound E, United States Pharmacopeia (USP) Reference Standard, Opera_ID_773, P0167, Ph-S-S-Ph, PhSSPh, Phenyl disulfide, Phenyl disulfide, 8CI, Phenyl disulfide, 99%, Phenyl disulfide, >=98%, Phenyl disulfide, analytical standard, Phenyldisulfide, Phenyldithiobenzene, PubChem9112, RP27133, RTR-027693, SBB061102, SC-07147, SCHEMBL5148, SMR000059177, ST24036728, ST51047168, STL182756, STR01628, TL806204, TR-027693, TRA0006681, Thiophenol Dimer (Impurity E), Tox21_200728, UNII-7P54H519IJ, USAF E-1, WLN: RSSR, ZINC1641089, bis-(phenyl)disulfide, diphenyidisulfide, diphenyl disulfide, diphenyldisulfide, diphenyldisulphide, phenyidisulfide, phenyl disulphide, phenyl-disulfide, phenyldisulfanyl-benzene, phenyldisulfanylbenzene, phenyldisulphide, 1,1'-Diphenyl disulfide, 1,1'-Disulfanediyldibenzene, 1,1′-Dithiodibenzene, Diphenyl disulfide, Diphenyldisulfid, Disulfure de diphenyle, Disulfuro De Difenilo, Nsc 2689, Phenyl disulphide
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 218.3378
• Formel: C₁₂H₁₀S₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C12H10S2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H
• InChI Key: GUUVPOWQJOLRAS-UHFFFAOYSA-N