Formula |
C20H17ClO |
IUPAC Name |
1-[chloro(diphenyl)methyl]-4-methoxy-benzene |
Molecular Mass |
308.801 g·mol−1 |
Heat of Formation |
58.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.27 ± 1.08 D |
Volume |
366.79 Å 3 |
Surface Area |
316.32 Å 2 |
HOMO Energy |
-9.03 ± 0.55 eV |
LUMO Energy |
2.68 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-[chloro-di(phenyl)methyl]-4-methoxy-benzene
- 1-[chloro-di(phenyl)methyl]-4-methoxybenzene
- 4-methoxytriphenylchloromethane polymer-bound
- 4-methoxytriphenylmethyl chloride
- 4-methoxytrityl chloride
- 4-methoxytrityl chloride, polymer-bound
- 4-monomethoxytrityl chloride
- mmt polymer-bound
- p-(chlorodiphenylmethyl)anisole
- p-anisylchlorodiphenylmethane
- p-monomethoxytrityl chloride
|
CAS Number(s) |
|
InChIKey |
OBOHMJWDFPBPKD-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
Cl
|
|
|