Products Categories
| CAS No.: | 36483-60-0 |
|---|---|
| Name: | diphenyl ether, hexabromo derivative |
| Molecular Structure: | |
|
|
|
| Formula: | C12H4Br6O |
| Molecular Weight: | 643.62 |
| Density: | 2.502g/cm3 |
| Boiling Point: | 454.4°Cat760mmHg |
| Flash Point: | 189°C |
| Safety: | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of Brl−. |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 43224-75-52,2,6,6-Tetramethyl-4-(2-propyleneoxy) Piperidine
- Total:2 Page 1 of 1 1
What can I do for you?
Get Best Price
Chemistry
Molecular Structure of Hexabromodiphenyl ether (CAS NO. 36483-60-0):
EINECS: 253-058-6
IUPAC Name: 1,2,3-Tribromo-4-(2,3,5-tribromophenoxy)benzene
Molecular Formula: C12H4Br6O
Molecular Weight: 643.583560 g/mol
XLogP3-AA: 7.6
H-Bond Donor: 0
H-Bond Acceptor: 1
Canonical SMILES: C1=CC(=C(C(=C1OC2=CC(=CC(=C2Br)Br)Br)Br)Br)Br
InChI: InChI=1S/C12H4Br6O/c13-5-3-7(15)10(16)9(4-5)19-8-2-1-6(14)11(17)12(8)18/h1-4H
InChIKey: YURCHLXPAGSJHU-UHFFFAOYSA-N
Index of Refraction: 1.695
Molar Refractivity: 98.83 cm3
Molar Volume: 257.1 cm3
Surface Tension: 55.3 dyne/cm
Density: 2.502 g/cm3
Flash Point: 189 °C
Enthalpy of Vaporization: 68.66 kJ/mol
Boiling Point: 454.4 °C at 760 mmHg
Vapour Pressure: 5.13E-08 mmHg at 25 °C
Toxicity Data With Reference
| 1. | orl-rat LD:>500 mg/kg | NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),16. |
Consensus Reports
Reported in EPA TSCA Inventory.
Safety Profile
Safety Information of Hexabromodiphenyl ether (CAS NO. 36483-60-0):
RIDADR: 3152
HazardClass: 9
PackingGroup: II
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of Brl−.
Specification
Hexabromodiphenyl ether with cas registry number of 36483-60-0 is also called for BR 33N ; Benzene, 1,1'-oxybis-, hexabromo deriv. ; Diphenyl ether, hexabromo derivative ; HSDB 7111 ; Hexabromodiphenyl oxide ; Hexabromophenoxybenzene ; Hexabromodiphenyl ethers .