Produktinformation
Name:
2,3-Dimercaptobutane
Synonyme:
- [u'2,3-Butanedithiol', u'4532-64-3', u'butane-2,3-dithiol', u'FEMA No. 3477', u'EINECS 224-870-8', u'TWWSEEHCVDRRRI-UHFFFAOYSA-N', u'2,3-Butanebisthiol', u'2,3-butane dithiol', u'ACMC-1CSZH', u'AC1LC5PD', u'DSSTox_CID_27089', u'DSSTox_RID_82101', u'DSSTox_GSID_47089', u'SCHEMBL41922', u'KSC235O4L', u'2,3-Butanedithiol, >=97%', u'CHEMBL3187041', u'DTXSID5047089', u'CTK1D5745', u'FEMA 3477', u'TWWSEEHCVDRRRI-UHFFFAOYSA-', u'KS-000010HT', u'Tox21_301822', u'2,3-Butanedithiol, >=99%, FG', u'ANW-30266', u'MFCD00010024', u'AKOS015897456', u'NE10677', u'TRA0057802', u'NCGC00256199-01', u'AN-21047', u'CAS-4532-64-3', u'AB1005958', u'DB-003227', u'LS-179673', u'RT-001315', u'B2888', u'FT-0609505', u'532B643', u'A826776', u'I09-0143', u'Q-100486', u'InChI=1/C4H10S2/c1-3(5)4(2)6/h3-6H,1-2H3', u'2,3-Butanedithiol, United States Pharmacopeia (USP) Reference Standard', u'null', u'2.3-Butanedithiol', u'UNII-69G298U39K', u'C4H10S2', u'C4-H10-S2', u'CID548353', u'69G298U39K', u'2,3-Dihydro-1H-Pyrrolo[3,4-C]Pyridine dihydrochloride']
- 2,3-Butandithiol
- Butane-2,3-Dithiol
CAS:
Marke:
Indagoo
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
122.2522
Formel:
C4H10S2
Reinheit:
98%
Farbe/Form:
Liquid
InChl:
InChI=1S/C4H10S2/c1-3(5)4(2)6/h3-6H,1-2H3
InChI Key:
TWWSEEHCVDRRRI-UHFFFAOYSA-N
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code:
