3-(Allyloxy)benzaldehyde - CAS 40359-32-8
Catalog: |
BB024468 |
Product Name: |
3-(Allyloxy)benzaldehyde |
CAS: |
40359-32-8 |
Synonyms: |
3-prop-2-enoxybenzaldehyde; 3-prop-2-enoxybenzaldehyde |
IUPAC Name: | 3-prop-2-enoxybenzaldehyde |
Description: | 3-(Allyloxy)benzaldehyde (CAS# 40359-32-8) is a useful research chemical. |
Molecular Weight: | 162.19 |
Molecular Formula: | C10H10O2 |
Canonical SMILES: | C=CCOC1=CC=CC(=C1)C=O |
InChI: | InChI=1S/C10H10O2/c1-2-6-12-10-5-3-4-9(7-10)8-11/h2-5,7-8H,1,6H2 |
InChI Key: | SEDRQGRABDFZKO-UHFFFAOYSA-N |
Boiling Point: | 273 ℃ at 760 mmHg |
Density: | 1.058 g/cm3 |
LogP: | 2.06390 |
Publication Number | Title | Priority Date |
US-10556851-B2 | Process for preparation of prostacyclin derivatives | 20160127 |
US-2019031589-A1 | Process for preparation of prostacyclin derivatives | 20160127 |
WO-2017130109-A1 | Process for preparation of prostacyclin derivatives | 20160127 |
KR-101734869-B1 | Synthetic methods for phoyunbenes A-D and thunalbene | 20150326 |
KR-20160115127-A | Synthetic methods for phoyunbenes A-D and thunalbene | 20150326 |
Complexity: | 154 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 162.068079557 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 162.068079557 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 26.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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