2,2-Dimethyl-2H-chromene-6-carbaldehyde - CAS 69964-40-5
Catalog: |
BB034029 |
Product Name: |
2,2-Dimethyl-2H-chromene-6-carbaldehyde |
CAS: |
69964-40-5 |
Synonyms: |
2,2-dimethyl-1-benzopyran-6-carboxaldehyde; 2,2-dimethylchromene-6-carbaldehyde |
IUPAC Name: | 2,2-dimethylchromene-6-carbaldehyde |
Description: | 2,2-Dimethyl-2H-chromene-6-carbaldehyde (CAS# 69964-40-5 ) is a useful research chemical. |
Molecular Weight: | 188.22 |
Molecular Formula: | C12H12O2 |
Canonical SMILES: | CC1(C=CC2=C(O1)C=CC(=C2)C=O)C |
InChI: | InChI=1S/C12H12O2/c1-12(2)6-5-10-7-9(8-13)3-4-11(10)14-12/h3-8H,1-2H3 |
InChI Key: | ZDSKIIMVDTYOLV-UHFFFAOYSA-N |
LogP: | 2.68330 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P273, 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 |
CN-109096235-A | 2,2- dimethylebenzopyran analog derivative and its preparation method and application | 20181101 |
KR-20190116099-A | 3-phenyl-2,8-dihydropyrano[2,3-f]chromene derivatives and pharmaceutical composition comprising the same | 20180403 |
KR-20190116100-A | A synthetic method of 3-phenyl-2,8-dihydropyrano[2,3-f]chromene derivatives | 20180403 |
WO-2019194582-A1 | Method for synthesizing 3-phenyl-2,8-dihydropyrano [2,3-f] chromene derivative | 20180403 |
WO-2019194583-A1 | 3-phenyl-2,8-dihydropyrano[2,3-f]chromene derivative and pharmaceutical composition comprising same | 20180403 |
PMID | Publication Date | Title | Journal |
21560225 | 20111101 | Natural-product-based chromenes as a novel class of potential termiticides | Pest management science |
Complexity: | 255 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 188.083729621 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 188.083729621 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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