3,4-Di(tetrahydropyran-2-oxy)benzaldehyde (Major) - CAS 61854-89-5
Catalog: |
BB066665 |
Product Name: |
3,4-Di(tetrahydropyran-2-oxy)benzaldehyde (Major) |
CAS: |
61854-89-5 |
Synonyms: |
3,4-Bis[(tetrahydro-2H-pyran-2-yl)oxy]-benzaldehyde |
IUPAC Name: | 3,4-bis(oxan-2-yloxy)benzaldehyde |
Description: | Protected 3,4-Dihydroxybenzaldehyde (D451000). |
Molecular Weight: | 306.35 |
Molecular Formula: | C17H22O5 |
Canonical SMILES: | C1CCOC(C1)OC2=C(C=C(C=C2)C=O)OC3CCCCO3 |
InChI: | InChI=1S/C17H22O5/c18-12-13-7-8-14(21-16-5-1-3-9-19-16)15(11-13)22-17-6-2-4-10-20-17/h7-8,11-12,16-17H,1-6,9-10H2 |
InChI Key: | BNBFKXFYXJETEM-UHFFFAOYSA-N |
Solubility: | Chloroform, Dichloromethane, Methanol |
Appearance: | Colorless Viscous Oil |
Storage: | -20°C Freezer |
Complexity: | 348 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 306.1467238 |
Formal Charge: | 0 |
Heavy Atom Count: | 22 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 306.1467238 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 54Ų |
Undefined Atom Stereocenter Count: | 2 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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