Anthracene-9,10-dicarbaldehyde - CAS 7044-91-9
Catalog: |
BB034157 |
Product Name: |
Anthracene-9,10-dicarbaldehyde |
CAS: |
7044-91-9 |
Synonyms: |
anthracene-9,10-dicarboxaldehyde; anthracene-9,10-dicarbaldehyde |
IUPAC Name: | anthracene-9,10-dicarbaldehyde |
Description: | Anthracene-9,10-dicarbaldehyde (CAS# 7044-91-9) is an aggregation-induced emission luminogens (AIEgens). Also, it is a reagent used in the preparation of porous imine-linked networks (PINs). |
Molecular Weight: | 234.25 |
Molecular Formula: | C16H10O2 |
Canonical SMILES: | C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C=O)C=O |
InChI: | InChI=1S/C16H10O2/c17-9-15-11-5-1-2-6-12(11)16(10-18)14-8-4-3-7-13(14)15/h1-10H |
InChI Key: | SBRUFOSORMQHES-UHFFFAOYSA-N |
Boiling Point: | 471.2 °C at 760 mmHg |
Purity: | 98 % |
Density: | 1.294 g/cm3 |
Appearance: | Pale yellow to yellow red powder or crystals |
MDL: | MFCD00045386 |
LogP: | 3.61800 |
GHS Hazard Statement: | H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P312, P330, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112156758-A | Porous material and preparation method and application thereof | 20200915 |
CN-112156758-B | Porous material and preparation method and application thereof | 20200915 |
CN-111349249-A | Covalent organic framework material, preparation method and application thereof | 20200422 |
CN-111171331-A | Porphyrin-anthryl covalent organic framework material and preparation method and application thereof | 20200227 |
CN-111171331-B | Porphyrin-anthryl covalent organic framework material and preparation method and application thereof | 20200227 |
Complexity: | 269 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 234.068079557 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 234.068079557 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 34.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.3 |
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