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Suppliers for
Diisobutyl succinate
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Properties | CAS |
925-06-4 | Formula |
C12H22O4 | EINECS |
213-113-7 |
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9 Registered suppliers
Molecular Formula: C12H22O4 Molecular Weight: 230.3
More details are to be found here
Molecular Formula: C12H22O4 Molecular Weight: 230.3
More details are to be found here
Description : diisobutyl succinate (CAS# 925-06-4 ) is a useful research chemical. - Molecular Weight :230.3
- Boiling Point :252.6 ℃ at 760 mmHg
- Purity :95 %
Molecular Formula : C12H22O4 Canonical SMILES : CC(C)COC(=O)CCC(=O)OCC(C)C InChI : InChI=1S/C12H22O4/c1-9(2)7-15-11(13)5-6-12(14)16-8-10(3)4/h9-10H,5-8H2,1-4H3 InChIKey : QCOAPBRVQHMEPF-UHFFFAOYSA-N Synonyms : Butanedioic acid diisobutyl ester; Butanedioic acid, bis(2-methylpropyl) ester; Succinic acid diisobutyl ester
More details are to be found here
Description : diisobutyl succinate (CAS# 925-06-4 ) is a useful research chemical. - Molecular Weight :230.3
- Boiling Point :252.6 ℃ at 760 mmHg
- Purity :95 %
Molecular Formula : C12H22O4 Canonical SMILES : CC(C)COC(=O)CCC(=O)OCC(C)C InChI : InChI=1S/C12H22O4/c1-9(2)7-15-11(13)5-6-12(14)16-8-10(3)4/h9-10H,5-8H2,1-4H3 InChIKey : QCOAPBRVQHMEPF-UHFFFAOYSA-N Synonyms : Butanedioic acid diisobutyl ester; Butanedioic acid, bis(2-methylpropyl) ester; Succinic acid diisobutyl ester
More details are to be found here
Description : diisobutyl succinate (CAS# 925-06-4 ) is a useful research chemical. - Molecular Weight :230.3
- Boiling Point :252.6 ℃ at 760 mmHg
- Purity :95 %
Molecular Formula : C12H22O4 Canonical SMILES : CC(C)COC(=O)CCC(=O)OCC(C)C InChI : InChI=1S/C12H22O4/c1-9(2)7-15-11(13)5-6-12(14)16-8-10(3)4/h9-10H,5-8H2,1-4H3 InChIKey : QCOAPBRVQHMEPF-UHFFFAOYSA-N Synonyms : Butanedioic acid diisobutyl ester; Butanedioic acid, bis(2-methylpropyl) ester; Succinic acid diisobutyl ester
More details are to be found here
Description : diisobutyl succinate (CAS# 925-06-4 ) is a useful research chemical. - Molecular Weight :230.3
- Boiling Point :252.6 ℃ at 760 mmHg
- Purity :95 %
Molecular Formula : C12H22O4 Canonical SMILES : CC(C)COC(=O)CCC(=O)OCC(C)C InChI : InChI=1S/C12H22O4/c1-9(2)7-15-11(13)5-6-12(14)16-8-10(3)4/h9-10H,5-8H2,1-4H3 InChIKey : QCOAPBRVQHMEPF-UHFFFAOYSA-N Synonyms : Butanedioic acid diisobutyl ester; Butanedioic acid, bis(2-methylpropyl) ester; Succinic acid diisobutyl ester
More details are to be found here
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Last update 2024-06-10
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