Diisopropanolamine, Pharmpur®, NF
- C6H15NO2
- M = 133,19 g/mol
- CAS [110-97-4]
- EINECS-No.: 203-820-9
- Density: 0,99
- Solub. in water: (20 ºC): 870 g/l
- Melting point: 36 - 42 ºC
- Boiling point: 249 ºC
- Flash pt. 135 ºC
- Ignition temp.: 290 ºC
- Vapour pressure: (20 ºC) 0,02 hPa
- Refraction index: (n 16 ºC/D) 1,4702
- LD 50 (oral, rat): 6720 mg/kg
- EC-Index-No.: 603-083-00-7
- GHS-signal word: Warning
- GHS-H sentences: H319
- GHS-P sentences: P280 - P264 - P305+P351+P338 - P337+P313
- Tariff number: 2922 19 80 90
- Applications: synthesis of organic products, for pharmaceutical use.
SPECIFICATIONS
assay (acidimetric, referred to dried sample): 98,0 - 102,0 %
identification: passes test
triisopropanolamine: max. 1,0 %
water (K.F.): max. 0,50 %
- Synonyms: 1,1-Iminodi-2-propanol, Bis(2-hydroxypropyl)amine
- C6H15NO2
- M = 133,19 g/mol
- CAS [110-97-4]
- EINECS-No.: 203-820-9
- Density: 0,99
- Solub. in water: (20 ºC): 870 g/l
- Melting point: 36 - 42 ºC
- Boiling point: 249 ºC
- Flash pt. 135 ºC
- Ignition temp.: 290 ºC
- Vapour pressure: (20 ºC) 0,02 hPa
- Refraction index: (n 16 ºC/D) 1,4702
- LD 50 (oral, rat): 6720 mg/kg
- EC-Index-No.: 603-083-00-7
- GHS-signal word: Warning
- GHS-H sentences: H319
- GHS-P sentences: P280 - P264 - P305+P351+P338 - P337+P313
- Tariff number: 2922 19 80 90
- Applications: synthesis of organic products, for pharmaceutical use.
SPECIFICATIONS
assay (acidimetric, referred to dried sample): 98,0 - 102,0 %
identification: passes test
triisopropanolamine: max. 1,0 %
water (K.F.): max. 0,50 %
x 1 kg
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