1,4-Dihydroxy-2,6-dimethoxybenzene - CAS 15233-65-5
Catalog: |
BB010776 |
Product Name: |
1,4-Dihydroxy-2,6-dimethoxybenzene |
CAS: |
15233-65-5 |
Synonyms: |
2,6-dimethoxybenzene-1,4-diol |
IUPAC Name: | 2,6-dimethoxybenzene-1,4-diol |
Description: | 1,4-Dihydroxy-2,6-dimethoxybenzene (CAS# 15233-65-5) is used in method for preparing modified fraxinol glycoside for sunscreen isolation cream. |
Molecular Weight: | 170.16 |
Molecular Formula: | C8H10O4 |
Canonical SMILES: | COC1=CC(=CC(=C1O)OC)O |
InChI: | InChI=1S/C8H10O4/c1-11-6-3-5(9)4-7(12-2)8(6)10/h3-4,9-10H,1-2H3 |
InChI Key: | GXAVBFNRWXCOPY-UHFFFAOYSA-N |
Boiling Point: | 352.924 °C at 760 mmHg |
Density: | 1.267 g/cm3 |
MDL: | MFCD00017160 |
LogP: | 1.11500 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111991260-A | Sunscreen cream based on modified fraxinus chinensis glycoside and preparation method thereof | 20201006 |
CN-112107497-A | High-stability sun-blocking cream and preparation method thereof | 20201006 |
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PMID | Publication Date | Title | Journal |
22759912 | 20120703 | Flavonoids and other compounds from Ouratea ferruginea (Ochnaceae) as anticancer and chemopreventive agents | Molecules (Basel, Switzerland) |
22553053 | 20120301 | Neuroprotective compounds isolated from Cynanchum paniculatum | Archives of pharmacal research |
19156499 | 20090401 | A new phenolic glycoside syringate from the bark of Juglans mandshurica MAXIM. var. sieboldiana MAKINO | Journal of natural medicines |
19164883 | 20081201 | Isolation and characterization of bacterial strains Paenibacillus sp. and Bacillus sp. for kraft lignin decolorization from pulp paper mill waste | The Journal of general and applied microbiology |
16254836 | 20051001 | Phenolic glycosides from Potalia amara | Planta medica |
Complexity: | 125 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 170.05790880 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 170.05790880 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 58.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.2 |
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