- Hexanedioic acid, 1,6-di-2-propen-1-yl ester
- Hexanedioic acid, 3-methyl-, (3R)-
- Hexanedioic acid, 3-octyl-
- Hexanedioic acid, disodium salt
- Hexanedioic acid, ester with 2,2-oxybis(ethanol)
- Hexanedioic acid, polymer with 1,3-butanediol, 2-ethylhexyl ester
- Hexanedioic acid, polymer with N-(2-aminoethyl)-1,2-ethanediamine, reaction products with dimethylamine and epichlorohydrin
- Hexanedioic acid,1-(2-ethyl-5-oxohexyl) ester
- Hexanedioic acid,1,6-bis(2-methoxyethyl) ester
- Hexanedioic acid,1,6-bis(2-oxiranylmethyl) ester
- 29984-33-69H-Purin-6-amine,9-(5-O-phosphono-b-D-arabinofuranosyl)-
- 2998-56-3Carbamic chloride,N,N-bis(2-chloroethyl)-
- 2998-57-4Estra-1,3,5(10)-triene-3,17-diol(17b)-,3-[bis(2-chloroethyl)carbamate]
- 29986-57-0Dodecane, phenyl-
- 2998-83-6D-CYSTATHIONINE
- 299-89-8Ethanethioic acid,S-[1-[2-(acetyloxy)ethyl]-2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-propen-1-yl]ester
- 299901-57-8Thiazolo[3,2-a]benzimidazole-2-carboxamide,6-amino-N-cyclohexyl-3-methyl-
- 299919-85-0[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one,2,3,5,6,7,8-hexahydro-7-methyl-3-phenyl-2-thioxo-
- 299920-95-92-Furancarboxylic acid,5-methyl-4-(1-piperidinylmethyl)-
- 299936-94-0b-Alanine, N-(8-quinolinylsulfonyl)-
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 |
Hexanedioic acid, 1,6-di-2-propen-1-yl ester |
EINECS | N/A |
| CAS No. | 2998-04-1 | Density | 1,02 g/cm3 |
| PSA | 52.60000 | LogP | 2.00520 |
| Solubility | Insoluble in water | Melting Point |
N/A |
| Formula | C12H18O4 | Boiling Point | 125-126°C 3mm |
| Molecular Weight | 226.273 | Flash Point | 133.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion. Moderately toxic by skin contact. See also ALLYL COMPOUNDS and ESTERS. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | R21/22 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
diallyl adipate;Hexanedioic acid,di-2-propenyl ester;Adipic Acid Diallyl Ester;EINECS 221-071-6;Hexanedioic acid, di-2-propenyl ester;adipinic acid diallyl ester;Adipinsaeure-diallylester;Diallylester kyseliny adipove [Czech];Allyl adipate; |
Article Data | 9 |
Hexanedioic acid, 1,6-di-2-propen-1-yl ester Chemical Properties
The Molecular Structure of Hexanedioic acid, 1,6-di-2-propen-1-yl ester (CAS NO.2998-04-1):
Molecular Formula: C12 H18 O4
Other Names: Adipic acid, diallyl ester (6CI,7CI,8CI) ; Hexanedioic acid, di-2-propenyl ester (9CI) ; Allyl adipate ; Diallyl adipate ; Diallyl hexanedioate ; NSC 20973 .
Hexanedioic acid, 1,6-di-2-propen-1-yl ester Toxicity Data With Reference
| 1. | orl-rat LDLo:420 mg/kg | SCCUR* Shell Chemical Company. Unpublished Report. (2401 Crow Canyon Rd., San Romon, CA 94583) | ||
| 2. | orl-mus LD50:180 mg/kg | SCCUR* Shell Chemical Company. Unpublished Report. (2401 Crow Canyon Rd., San Romon, CA 94583) | ||
| 3. | skn-rbt LDLo:1 g/kg | SCCUR* Shell Chemical Company. Unpublished Report. (2401 Crow Canyon Rd., San Romon, CA 94583) |
Hexanedioic acid, 1,6-di-2-propen-1-yl ester Consensus Reports
Reported in EPA TSCA Inventory. Allyl compounds are on the Community Right-To-Know List.
Hexanedioic acid, 1,6-di-2-propen-1-yl ester Safety Profile
Poison by ingestion. Moderately toxic by skin contact. See also ALLYL COMPOUNDS and ESTERS. When heated to decomposition it emits acrid smoke and irritating fumes.
What can I do for you?
Get Best Price
