1-(2,5-Dimethoxyphenyl)ethanol - CAS 41038-40-8
Catalog: |
BB024758 |
Product Name: |
1-(2,5-Dimethoxyphenyl)ethanol |
CAS: |
41038-40-8 |
Synonyms: |
1-(2,5-dimethoxyphenyl)ethanol; 1-(2,5-dimethoxyphenyl)ethanol |
IUPAC Name: | 1-(2,5-dimethoxyphenyl)ethanol |
Description: | 1-(2,5-Dimethoxyphenyl)ethanol (CAS# 41038-40-8) is a useful research chemical. |
Molecular Weight: | 182.22 |
Molecular Formula: | C10H14O3 |
Canonical SMILES: | CC(C1=C(C=CC(=C1)OC)OC)O |
InChI: | InChI=1S/C10H14O3/c1-7(11)9-6-8(12-2)4-5-10(9)13-3/h4-7,11H,1-3H3 |
InChI Key: | FOEBAVBMMWYLTA-UHFFFAOYSA-N |
Boiling Point: | 309.6 °C at 760 mmHg |
Density: | 1.081 g/cm3 |
Appearance: | Low melting white to off-white crystalline powder to clear colorless liquid |
LogP: | 1.75710 |
Publication Number | Title | Priority Date |
EP-2501685-A1 | [1,5]-diazocin derivatives | 20091116 |
US-2012225892-A1 | [1,5]-Diazocin Derivatives | 20091116 |
WO-2011058193-A1 | [1,5]-diazocin derivatives | 20091116 |
US-2012101091-A1 | Viral polymerase inhibitors | 20081003 |
WO-2008032718-A1 | Adhesive preparation | 20060911 |
Complexity: | 149 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 182.094294304 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 182.094294304 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 38.7 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Alcohols and Derivatives
Customers Also Viewed
-
[6342-17-2]
1,4-Bis(acryloyl)piperazine
-
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
-
[853029-57-9]
8-bromo-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione
-
[133407-82-6]
MG-132
-
[63089-56-5]
4-Amino-1,2,3,5,6,7-hexahydro-s-indacene
-
[1032314-85-4]
Benzamide, N-[4-methyl-3-[[4-(6-methyl-3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-[(4-methyl-1-piperazinyl)methyl]-
INDUSTRY LEADERS TRUST OUR PRODUCTS