3,5-Dibromophenol - CAS 626-41-5
Catalog: |
BB031709 |
Product Name: |
3,5-Dibromophenol |
CAS: |
626-41-5 |
Synonyms: |
3,5-dibromophenol |
IUPAC Name: | 3,5-dibromophenol |
Description: | 3,5-Dibromophenol (CAS# 626-41-5) is a useful research chemical. |
Molecular Weight: | 251.90 |
Molecular Formula: | C6H4Br2O |
Canonical SMILES: | C1=C(C=C(C=C1Br)Br)O |
InChI: | InChI=1S/C6H4Br2O/c7-4-1-5(8)3-6(9)2-4/h1-3,9H |
InChI Key: | PZFMWYNHJFZBPO-UHFFFAOYSA-N |
Boiling Point: | 278.1 °C at 760 mmHg |
Melting Point: | 79-83 °C |
Purity: | 98 % |
Density: | 2.095 g/cm3 |
Appearance: | White crystal |
Storage: | Keep Cold |
MDL: | MFCD06411376 |
LogP: | 2.91720 |
GHS Hazard Statement: | H301 (97.5%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113072688-A | Novel viologen polymer and preparation method and application thereof | 20210415 |
CN-113072207-A | Urban river ecological management system and method | 20210327 |
CN-112946121-A | Method for determining monomer carbon stable isotope of bromophenol and application thereof | 20210201 |
CN-112142811-A | Amphiphilic rhombic supermolecule metal macrocycle and preparation method and application thereof | 20200924 |
WO-2021193950-A1 | Carbodiimide composition, hardener composition, coating composition, and cured resin object | 20200327 |
PMID | Publication Date | Title | Journal |
19503921 | 20090621 | Double helix formation of poly(m-phenylene)s bearing achiral oligo(ethylene oxide) pendants and transformation into an excess of one-handed single helix through cholate binding in water | Organic & biomolecular chemistry |
Complexity: | 87.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 251.86084 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 249.86289 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 20.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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