Catalog Number |
ACM6324783-1 |
CAS |
6324-78-3 |
Structure |
![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/6324-78-3.gif) |
IUPAC Name |
1-(2,2-dimethoxyethoxy)-4-methylbenzene |
Synonyms |
6324-78-3;1-(2,2-dimethoxyethoxy)-4-methylbenzene;4-(2,2-Dimethoxyethoxy)toluene;p-(2,2-Dimethoxyethoxy)toluene;1-(2,2-DIMETHOXY-ETHOXY)-4-METHYL-BENZENE;Benzene, 1-(2,2-dimethoxyethoxy)-4-methyl-;UNII-2RN4D1ZN4O;2RN4D1ZN4O;NSC29902;EINECS 228-689-5;NSC 29902;Acetaldehyde, dimethylacetal;DTXSID2064234;SCHEMBL17996498;ZINC1656069;MFCD06657703;NSC-29902;AKOS006293125;Benzene,2-dimethoxyethoxy)-4-methyl-;1-(2,2-Dimethoxy-ethoxy)-4-methylbenzene |
Molecular Weight |
196.24g/mol |
Molecular Formula |
C11H16O3 |
Canonical SMILES |
CC1=CC=C(C=C1)OCC(OC)OC |
InChI |
InChI=1S/C11H16O3/c1-9-4-6-10(7-5-9)14-8-11(12-2)13-3/h4-7,11H,8H2,1-3H3 |
InChI Key |
QRKQKOWDVJJBOE-UHFFFAOYSA-N |
Complexity |
138 |
Covalently-Bonded Unit Count |
1 |
EC Number |
228-689-5 |
Exact Mass |
196.109944368g/mol |
Heavy Atom Count |
14 |
Hydrogen Bond Acceptor Count |
3 |
Monoisotopic Mass |
196.109944368g/mol |
NSC Number |
29902 |
Rotatable Bond Count |
5 |
Topological Polar Surface Area |
27.7Ų |
UNII |
2RN4D1ZN4O |
X Log P3 |
2.1 |