| product Name |
1,1-Cyclohexanediacetic acid |
| Synonyms |
3,3-Pentamethyleneglutaric Acid; 1,1-Cyanohexanediacetic acid; 1,1-CYCLOHEXANE DIACETIC ACID; CDA; Cyclohexyl diacetic acid; Cyclohexane-1,1'-diacetic acid; 1,1-Cyclohexen diacetic acid; 2,2'-cyclohexane-1,1-diyldiacetic acid; 2,2'-cyclohexane-1,2-diyldiacetic acid; 2,2'-cyclohexane-1,1-diyldiacetate; 1,1- CYCLOHEXANE DIACETIC ACID; 1,1-Cyclohexanediacetic acid(CDA); Para Hydroxy benzoic acid |
| Molecular Formula |
C10H16O4 |
| Molecular Weight |
200.232 |
| InChI |
InChI=1/C10H16O4/c11-8(12)6-10(7-9(13)14)4-2-1-3-5-10/h1-7H2,(H,11,12)(H,13,14)/p-2 |
| CAS Registry Number |
4355-11-7 |
| EINECS |
224-427-9 |
| Molecular Structure |
|
| Melting point |
181-185℃ |
| Boiling point |
405.7°C at 760 mmHg |
| Flash point |
213.3°C |
| Vapour Pressur |
1.02E-07mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S24/25:;
|
|
