Informazioni sul prodotto
Nome:
1,3-Dimercaptopropane
Sinonimi:
- [u'1,3-propanedithiol', u'1,3-Propanedithiol', u'Propane-1,3-dithiol', u'109-80-8', u'Trimethylene dimercaptan', u'Trimethylenedithiol', u'Dithiotrimethyleneglycol', u'Trimethylenedithioglycol', u'1,3-Propanedimercaptan', u'NDR-132', u'UNII-R4LUJ82U52', u'FEMA No. 3588', u'Trimethylene mercaptan', u'1,3-propane dithiol', u'1,3-Propyldimercaptan', u'EINECS 203-706-9', u'BRN 1071197', u'R4LUJ82U52', u'ZJLMKPKYJBQJNH-UHFFFAOYSA-N', u'MFCD00004904', u'1,3-Propanedithiol, 98%', u'1,3-propandithiol', u'1,3 propanedithiol', u'Trimethylene Dithiol', u'1,3 propane dithiol', u'propane 1,3-dithiol', u'ACMC-1BUS9', u'AC1L1Q2C', u'HS(CH2)3SH', u'SCHEMBL25497', u'1,3-Propanedithiol, 99%', u'4-01-00-02503 (Beilstein Handbook Reference)', u'KSC175E5T', u'DTXSID0059376', u'CHEBI:44864', u'CTK0H5259', u'FEMA 3588', u'KS-00000WBC', u'EBD31056', u'ZINC3860693', u'1,3-Propanedithiol, >=96%, FG', u'ANW-16092', u'AKOS009031264', u'RL00421', u'RP18906', u'RTR-002088', u'TRA0008346', u'AN-42964', u'CJ-10876', u'SC-17571', u'DB-003157', u'LS-120787', u'TR-002088', u'FT-0606744', u'P0763', u'AZ0001-0477', u'51375-EP2292597A1', u'51375-EP2305808A1', u'51375-EP2311824A1', u'103976-EP2302015A1', u'A802090', u'I09-0008', u'Q-100053', u'InChI=1/C3H8S2/c4-2-1-3-5/h4-5H,1-3H', u'F0001-0205', u'Trimethylene dimercaptan; 1,3-Propanedithiol; Propane-1,3-dithiol', u'Dithiol deriv.', u'C3H8S2', u'CID8013', u'AIDS081871', u'C3-H8-S2', u'NA1993', u'UN1993', u'1,3-Propanedithiol, 98% - 100G 100g', u'PDT']
- 1,3-Dithiolpropane
- 1,3-Dithiopropane
- 1,3-Dithiopropanol
- 1,3-Propanedimercaptan
- 1,3-Propanedithiol
- 1,3-Trimethylenedithiol
- 3-Mercaptopropanethiol
- Dithiotrimethyleneglycol
- Propan-1,3-dithiol
- Vedi altri sinonimi
- Propane-1,3-dithiol
- Propano-1,3-Ditiol
- Trimethylene Dimercaptan
- Trimethylenedithioglycol
- Trimethylenedithiol
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
108.2256
Formula:
C3H8S2
Purezza:
99%
Colore/Forma:
Liquid
InChI:
InChI=1S/C3H8S2/c4-2-1-3-5/h4-5H,1-3H2
InChI key:
ZJLMKPKYJBQJNH-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
