| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | Yes |
Popular Name: dimethyl terephthalate dimethyl terephthalate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 120-61-6 , 74079-01-9 , 94-60-0
1,4-Benzene-2,3,5,6-d4-dicarboxylic acid, dimethyl ester
1,4-dimethyl benzene-1,4-dicarboxylate
Benzene-1,4-dicarboxylic acid dimethyl ester
Cyclohexane-1,4-dicarboxylic acid dimethyl ester
Dimethyl 1,4-Cyclohexanedicarboxylate
Dimethyl 1,4-cyclohexanedicarboxylate, cis + trans
Dimethyl 1,4-cyclohexanedicarboxylate, cis + trans, 90+%
Dimethyl terephthalate-d4(ring-d4)
Dimethyl terephthalate-d4(ring-d4), 95%
Dimethyl terephthalate-d?(ring-d?)
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.28 | 5.82 | -6.96 | 0 | 4 | 0 | 53 | 194.186 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 129-131?/9mm | Alfa-Aesar |
| Boiling_Point | 129-131°/9mm | Alfa-Aesar |
| MP | 139 - 141 | Enamine Building Blocks |
| MP | 139-141° | Oakwood Chemical |
| MP | 139...141 | Enamine Building Blocks |
| MP | 140 - 142 | Enamine Building Blocks |
| Mp [°C] | 140 - 143 | Acros Organics |
| Melting_Point | 140-143? | Alfa-Aesar |
| Melting_Point | 140-143° | Alfa-Aesar |
| MP | 142 | TCI |
| BP [°C] | 288 | Acros Organics |
| Boiling_Point | 288? | Alfa-Aesar |
| Boiling_Point | 288° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |