- 50743-17-44H-1-Benzopyran-3-carbonitrile,4-oxo-
- 50743-32-34H-1-Benzopyran-3-carbonitrile,6-(1-methylethyl)-4-oxo-
- 507453-83-0Butane,2-chloro-1,1,1,3,4,4,4-heptafluoro-
- 50746-09-31-Butanol,3-mercapto-3-methyl-, 1-acetate
- 5074-71-5Phosphine,bis(2,3,4,5,6-pentafluorophenyl)phenyl-
- 507472-17-5Benzenepropanoicacid, 2-bromo-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (bS)-
- 507475-17-43-Thiophenecarboxamide, 2-[(aminocarbonyl)amino]-5-(4-fluorophenyl)-
- 50-74-8Benzoic acid,2,3,4,5-tetrachloro-
- 507-52-82-Propanol,1,1,1-trifluoro-2-methyl-
- 507-55-1Propane,1,3-dichloro-1,1,2,2,3-pentafluoro-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Bromal hydrate |
EINECS | N/A |
| CAS No. | 507-42-6 | Density | 3.094g/cm3 |
| PSA | 40.46000 | LogP | 1.13560 |
| Solubility | N/A | Melting Point |
53.5° |
| Formula | C2H3 Br3 O2 | Boiling Point | 270.2°Cat760mmHg |
| Molecular Weight | 298.757 | Flash Point | 117.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion, intraperitoneal and intravenous routes. When heated to decomposition it emits toxic fumes of Br−. See also ALDEHYDES and BROMIDES. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Acetaldehyde,tribromo-, hydrate (7CI); Bromal hydrate (6CI); Tribromoaldehyde hydrate |
Bromal hydrate Chemical Properties
Empirical Formula of Bromal hydrate (CAS NO.507-42-6): C2H3Br3O2
Molecular Weight: 298.756 g/mol
EINECS: 208-073-2
Index of Refraction: 1.704
Density: 3.094 g/cm3
Flash Point: 117.2 °C
Enthalpy of Vaporization: 59.02 kJ/mol
Boiling Point: 270.2 °C at 760 mmHg
Vapour Pressure: 0.000918 mmHg at 25 °C
Structure of Bromal hydrate (CAS NO.507-42-6):
IUPAC Name: 2,2,2-Tribromoethane-1,1-diol
Canonical SMILES: C(C(Br)(Br)Br)(O)O
InChI: InChI=1S/C2H3Br3O2/c3-2(4,5)1(6)7/h1,6-7H
InChIKey: NJHVMXFNIZTTBV-UHFFFAOYSA-N
Bromal hydrate Toxicity Data With Reference
| 1. | orl-rat LDLo:40 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 63 (1938),453. | ||
| 2. | ipr-rat LDLo:40 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 63 (1938),453. | ||
| 3. | ivn-rbt LDLo:30 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 63 (1938),453. |
Bromal hydrate Safety Profile
Poison by ingestion, intraperitoneal and intravenous routes. When heated to decomposition Bromal hydrate (CAS NO.507-42-6) emits toxic fumes of Br−. See also ALDEHYDES and BROMIDES.
Bromal hydrate Specification
Bromal hydrate , its cas register number is 507-42-6. It also can be called 1,1,1-Tribromo-2,2-ethanediol ; Tribromoaldehyde hydrate ; 2,2,2-Tribromoethane-1,1-diol ; and Acetaldehyde, tribromo-, hydrate .
What can I do for you?
Get Best Price
