Identification |
Name: | Tetra-n-octylammonium bromide |
Synonyms: | Tetra Octyl Ammonium Bromide; TETRAOCTYLAMMONIUM BROMIDE; TETRAOCTYLAMMONIUM BROMIDE, FOR IPC; Tetra Octyl Amonium Bromide; 1-Octanaminium, N,N,N-trioctyl-, bromide |
CAS: | 14866-33-2 |
EINECS: | 238-936-9 |
Molecular Formula: | C32H68BrN |
Molecular Weight: | 546.8 |
InChI: | InChI=1/C32H68N.BrH/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;/h5-32H2,1-4H3;1H/q+1;/p-1 |
Molecular Structure: |
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Properties |
Transport: | OTH |
Flash Point: | Not expected to be a fire hazard |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Stability: | Stable. Incompatible with strong oxidizing agents. |
Water Solubility: | soluble |
Solubility: | soluble in water |
Appearance: | White to off white crystalline powder |
Specification: |
The extinguishing agent of Tetraoctyl ammonium bromide (CAS NO. 14866-33-2) are dry powder, foam, sand, carbon dioxide, water mist.
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Flash Point: | Not expected to be a fire hazard |
Sensitive: | Hygroscopic |
Safety Data |
Hazard Symbols |
Xi:Irritant
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