2,3-Diphenyl-2,3-butanediol - CAS 1636-34-6
Catalog: |
BB012021 |
Product Name: |
2,3-Diphenyl-2,3-butanediol |
CAS: |
1636-34-6 |
Synonyms: |
2,3-diphenylbutane-2,3-diol |
IUPAC Name: | 2,3-diphenylbutane-2,3-diol |
Description: | 2,3-Diphenyl-2,3-butanediol (CAS# 1636-34-6 ) is a useful research chemical. |
Molecular Weight: | 242.31 |
Molecular Formula: | C16H18O2 |
Canonical SMILES: | CC(C1=CC=CC=C1)(C(C)(C2=CC=CC=C2)O)O |
InChI: | InChI=1S/C16H18O2/c1-15(17,13-9-5-3-6-10-13)16(2,18)14-11-7-4-8-12-14/h3-12,17-18H,1-2H3 |
InChI Key: | URPRLFISKOCZHR-UHFFFAOYSA-N |
Boiling Point: | 393.2 °C at 760 mmHg |
Density: | 1.139 g/cm3 |
MDL: | MFCD00004452 |
LogP: | 2.80180 |
Publication Number | Title | Priority Date |
CN-112979563-A | Preparation method of medical intermediate 2, 3-diaryl-2, 3-dihydroquinazoline-4 [1H ] -ketone | 20210519 |
CN-112979563-B | Preparation method of medical intermediate 2, 3-diaryl-2, 3-dihydroquinazoline-4 [1H ] -ketone | 20210519 |
CN-111606793-A | Method for preparing substituted carbonyl compound by using molecular sieve to catalyze pinacol rearrangement reaction | 20200610 |
CN-113073346-A | Electrochemical method for simultaneously preparing o-diol and pyrrole methoxylation products | 20200106 |
WO-2021011873-A1 | Boron-containing rho kinase inhibitors | 20190717 |
PMID | Publication Date | Title | Journal |
17345571 | 20070715 | Theoretical study of the role of solvent H2O in neopentyl and pinacol rearrangements | Journal of computational chemistry |
15046514 | 20040405 | Reaction of tin porphyrins with vicinal diols | Inorganic chemistry |
Complexity: | 238 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 242.130679813 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 242.130679813 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 40.5 |
Undefined Atom Stereocenter Count: | 2 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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