Biphenyl-3-carboxaldehyde - CAS 1204-60-0
Catalog: |
BB004878 |
Product Name: |
Biphenyl-3-carboxaldehyde |
CAS: |
1204-60-0 |
Synonyms: |
3-phenylbenzaldehyde |
IUPAC Name: | 3-phenylbenzaldehyde |
Description: | Biphenyl-3-carboxaldehyde (CAS# 1204-60-0) is a useful research chemical. |
Molecular Weight: | 182.22 |
Molecular Formula: | C13H10O |
Canonical SMILES: | C1=CC=C(C=C1)C2=CC(=CC=C2)C=O |
InChI: | InChI=1S/C13H10O/c14-10-11-5-4-8-13(9-11)12-6-2-1-3-7-12/h1-10H |
InChI Key: | KFKSIUOALVIACE-UHFFFAOYSA-N |
Boiling Point: | 331.4 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.095 g/cm3 |
Appearance: | Liquid |
MDL: | MFCD01740432 |
LogP: | 3.16610 |
GHS Hazard Statement: | H302 (88.64%): 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 |
WO-2021154966-A1 | Compounds and compositions for use in treating skin disorders | 20200129 |
CN-113122187-A | Heat-conducting gasket and preparation method thereof | 20191231 |
EP-3831940-A1 | Small molecule inhibitors of crispr-cas associated activity | 20191205 |
WO-2021022061-A1 | Aryl hydrocarbon receptor activators | 20190730 |
CN-111792990-A | Unsaturated ketone compound, preparation method and application thereof | 20190409 |
PMID | Publication Date | Title | Journal |
14711308 | 20040115 | Diflunisal analogues stabilize the native state of transthyretin. Potent inhibition of amyloidogenesis | Journal of medicinal chemistry |
Complexity: | 182 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 182.073164938 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 182.073164938 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 17.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.4 |
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