- Diisopentyl phthalate
- Diisopentyl succinate
- Diisopentyl sulfide
- Diisopentylmercury
- Diisopentyltin oxide
- 81805-98-31,3-Benzodioxole-5-carboxaldehyde,7-hydroxy-
- 818-08-6Stannane, dibutyloxo-
- 81809-85-0Pyrido[3',2':4,5]imidazo[1,2-a]pyridin-3-amine,4-methyl-
- 81810-10-8Dipyrido[1,2-a:3',2'-d]imidazole,4-chloro-2-methyl- (9CI)
- 81810-13-1Dipyrido[1,2-a:3',2'-d]imidazole,4-chloro-2,6-dimethyl- (9CI)
- 81810-29-9Pyrido[3',2':4,5]imidazo[1,2-a]pyridine,7-methyl-
- 81810-66-4Quinocetone
- 81811-50-9Restriction Endonuclease Acc II
- 81811-52-1Nuclease,restriction endodeoxyribo-, CfoI
- 81811-53-2Nuclease,restriction endodeoxyribo-, DdeI
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Diisopentyl succinate |
EINECS | 212-448-6 |
| CAS No. | 818-04-2 | Density | 0.966g/cm3 |
| PSA | 52.60000 | LogP | 2.94520 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H26 O4 | Boiling Point | 281.1°C at 760 mmHg |
| Molecular Weight | 258.358 | Flash Point | 122.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Butanedioicacid, bis(3-methylbutyl) ester (9CI); Succinic acid, diisopentyl ester (8CI);Diisoamyl succinate; Diisopentyl succinate |
Article Data | 6 |
Diisopentyl succinate Chemical Properties
Molecular Structure of Diisopentyl succinate (CAS NO.818-04-2):
IUPAC Name: Bis(3-methylbutyl) butanedioate
Canonical SMILES: CC(C)CCOC(=O)CCC(=O)OCCC(C)C
InChI: InChI=1S/C14H26O4/c1-11(2)7-9-17-13(15)5-6-14(16)18-10-8-12(3)4/h11-12H,5-10H2,1-4H3
InChIKey: VITLQDOBPXWZLH-UHFFFAOYSA-N
Molecular Weight: 258.35384 [g/mol]
Molecular Formula: C14H26O4
XLogP3: 3.7
H-Bond Donor: 0
H-Bond Acceptor: 4
Rotatable Bond Count: 11
Exact Mass: 258.183109
MonoIsotopic Mass: 258.183109
Topological Polar Surface Area: 52.6
Heavy Atom Count: 18
Complexity: 220
Index of Refraction: 1.439
Molar Refractivity: 70.37 cm3
Molar Volume: 267.3 cm3
Surface Tension: 31.5 dyne/cm
Density: 0.966 g/cm3
Flash Point: 122.6 °C
Enthalpy of Vaporization: 51.99 kJ/mol
Boiling Point: 281.1 °C at 760 mmHg
Vapour Pressure: 0.00364 mmHg at 25 °C
Diisopentyl succinate Specification
Diisopentyl succinate (CAS NO.818-04-2), its Synonyms are Butanedioic acid, bis(3-methylbutyl) ester ; Di(2-methylbutyl) succinate ; Succinic acid diisopentyl ester ; Bis(3-methylbutyl) butanedioate .
What can I do for you?
Get Best Price
