1-Bromo-4-(methoxymethoxy)benzene - CAS 25458-45-1
Catalog: |
BB018914 |
Product Name: |
1-Bromo-4-(methoxymethoxy)benzene |
CAS: |
25458-45-1 |
Synonyms: |
1-bromo-4-(methoxymethoxy)benzene; 1-bromo-4-(methoxymethoxy)benzene |
IUPAC Name: | 1-bromo-4-(methoxymethoxy)benzene |
Description: | 1-Bromo-4-(methoxymethoxy)benzene (CAS# 25458-45-1) is a useful research chemical. |
Molecular Weight: | 217.06 |
Molecular Formula: | C8H9BrO2 |
Canonical SMILES: | COCOC1=CC=C(C=C1)Br |
InChI: | InChI=1S/C8H9BrO2/c1-10-6-11-8-4-2-7(9)3-5-8/h2-5H,6H2,1H3 |
InChI Key: | BDRBSCRINVJXKW-UHFFFAOYSA-N |
Boiling Point: | 256.291 ℃ at 760 mmHg |
Density: | 1.423 g/cm3 |
LogP: | 2.43180 |
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-108699013-A | Novel spiral quinone derivative compound, preparation method and contain its pharmaceutical composition as active constituent for preventing or treating neuropathy | 20160908 |
EP-3395804-A1 | Novel spiroquinone derivative compound, production method thereof, and pharmaceutical composition for preventing or treating neurological disorders which contains same as active ingredient | 20160908 |
EP-3395804-B1 | Novel spiroquinone derivative compound, production method thereof, and pharmaceutical composition for preventing or treating neurological disorders which contains same as active ingredient | 20160908 |
KR-101850062-B1 | Novel spiroquinone compound, method for preparing the same, and pharmaceutical composition for use in preventing or treating neurological diseases containing the same as an active ingredient | 20160908 |
KR-20180028391-A | Novel spiroquinone compound, method for preparing the same, and pharmaceutical composition for use in preventing or treating neurological diseases containing the same as an active ingredient | 20160908 |
Complexity: | 100 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 215.97859 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 215.97859 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 18.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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