1,2-Dibromotetrachloroethane - CAS 630-25-1
Catalog: |
BB031952 |
Product Name: |
1,2-Dibromotetrachloroethane |
CAS: |
630-25-1 |
Synonyms: |
1,2-dibromo-1,1,2,2-tetrachloroethane |
IUPAC Name: | 1,2-dibromo-1,1,2,2-tetrachloroethane |
Description: | 1,2-Dibromotetrachloroethane (CAS# 630-25-1) is a useful research chemical. |
Molecular Weight: | 325.64 |
Molecular Formula: | C2Br2Cl4 |
Canonical SMILES: | C(C(Cl)(Cl)Br)(Cl)(Cl)Br |
InChI: | InChI=1S/C2Br2Cl4/c3-1(5,6)2(4,7)8 |
InChI Key: | WJUKOGPNGRUXMG-UHFFFAOYSA-N |
Boiling Point: | 219 °C at 760 mmHg |
Melting Point: | 220-222 °C |
Purity: | > 97.0 % (GC) |
Density: | 2.713 g/cm3 |
Appearance: | Colourless solid |
LogP: | 4.03900 |
GHS Hazard Statement: | H302 (13.73%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112608402-A | Styrene block copolymer and preparation method thereof | 20201210 |
WO-2021203007-A1 | Substituted 5-hydroxyindole compounds as modulators of alpha-1 antitrypsin | 20200403 |
JP-2021158315-A | Coupled polymers, solutions for forming organic semiconductor layers, organic semiconductor layers, and organic thin film transistors | 20200330 |
JP-2021147365-A | Fluorine-containing thalidomide derivative and pharmaceutical composition and its production method | 20200323 |
US-2021299100-A1 | Biaryl derivatives as yap/taz-tead protein-protein interaction inhibitors | 20200316 |
PMID | Publication Date | Title | Journal |
22280015 | 20120302 | Total synthsis of (+)-ambuic acid: α-bromination with 1,2-dibromotetrachloroethane | The Journal of organic chemistry |
Complexity: | 78 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 325.70709 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 321.71209 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.3 |
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