3-Bromo-2-propen-1-ol - CAS 37675-33-5
Catalog: |
BB023386 |
Product Name: |
3-Bromo-2-propen-1-ol |
CAS: |
37675-33-5 |
Synonyms: |
(E)-3-bromo-2-propen-1-ol; (E)-3-bromoprop-2-en-1-ol |
IUPAC Name: | (E)-3-bromoprop-2-en-1-ol |
Description: | 3-Bromo-2-propen-1-ol (CAS# 37675-33-5 ) is a useful research chemical. |
Molecular Weight: | 136.98 |
Molecular Formula: | C3H5BrO |
Canonical SMILES: | C(C=CBr)O |
InChI: | InChI=1S/C3H5BrO/c4-2-1-3-5/h1-2,5H,3H2/b2-1+ |
InChI Key: | JVADCGLQZLOZJL-OWOJBTEDSA-N |
MDL: | MFCD00154035 |
LogP: | 0.88730 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-2011190242-A1 | Compositions and methods for the treatment of inflammatory disease | 20080923 |
US-2011245528-A1 | Therapeutic compounds | 20080923 |
JP-2002105045-A | Boncrekinic acid precursor compound and method for producing the same | 20000725 |
JP-3942828-B2 | Boncrechinic acid precursor compound and method for producing the same | 20000725 |
Complexity: | 33.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 1 |
Exact Mass: | 135.95238 |
Formal Charge: | 0 |
Heavy Atom Count: | 5 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 135.95238 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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