(1,1-Dimethoxyethyl)benzene - CAS 4316-35-2
Catalog: |
BB025342 |
Product Name: |
(1,1-Dimethoxyethyl)benzene |
CAS: |
4316-35-2 |
Synonyms: |
1,1-dimethoxyethylbenzene |
IUPAC Name: | 1,1-dimethoxyethylbenzene |
Description: | (1,1-Dimethoxyethyl)benzene (CAS# 4316-35-2 ) is a useful research chemical. |
Molecular Weight: | 166.22 |
Molecular Formula: | C10H14O2 |
Canonical SMILES: | CC(C1=CC=CC=C1)(OC)OC |
InChI: | InChI=1S/C10H14O2/c1-10(11-2,12-3)9-7-5-4-6-8-9/h4-8H,1-3H3 |
InChI Key: | XKSUVRWJZCEYQQ-UHFFFAOYSA-N |
Boiling Point: | 95-98 °C12 mmHg (lit.) |
Purity: | 95 % |
Density: | 1.008 g/cm3 |
LogP: | 2.15210 |
Publication Number | Title | Priority Date |
CN-113480892-A | Etching-resistant ink-jet ink and preparation method thereof | 20210706 |
JP-2021080483-A | Complex | 20210304 |
CN-112940560-A | Photosensitive solder resist ink composition, use thereof and circuit board containing same | 20210201 |
JP-2021073352-A | Curable composition and its cured product | 20210129 |
JP-2021073107-A | Decorative sheet and decorative resin molded product | 20210106 |
Complexity: | 124 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 166.099379685 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 166.099379685 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 18.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Oxygen Compounds
Customers Also Viewed
-
[5518-18-3]
N-[2-(hexadecanoylamino)ethyl]hexadecanamide
-
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
-
[332360-02-8]
Mitoguazone dihydrochloride monohydrate
-
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
-
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
-
[30879-49-3]
2'-Nitro-5'-hydroxyacetophenone
INDUSTRY LEADERS TRUST OUR PRODUCTS