Alpha,beta-unsaturated carboxylic esters
Description:
Carboxylic esters of general structure R1C(R2)=C(R3)C(=O)OR4 (R4= organyl compound) or R1C#CC(=O)OR2 (R2= organyl compound), in which the ester group is conjugated to an unsaturated C-C bond.
Popular Products
- Ethyl 2-ethoxyprop-2-enoateCAS: 22121-86-4 Formula: C7H12O3 Molecular Weight: 144.17Out of Stock Item #: E769344View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCOC(=C)C(=O)OCC
- InChIKey
- WXMSGMOIAQWILS-UHFFFAOYSA-N
- InChI
- 1S/C7H12O3/c1-4-9-6(3)7(8)10-5-2/h3-5H2,1-2H3
- 2-Methoxyethyl 2-cyanoacrylate≥98% Containing stabilizer HQOut of Stock Item #: M769879View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methoxyethyl 2-cyanoprop-2-enoate
- SMILES
- COCCOC(=O)C(=C)C#N
- InChIKey
- JYTXVMYBYRTJTI-UHFFFAOYSA-N
- InChI
- 1S/C7H9NO3/c1-6(5-8)7(9)11-4-3-10-2/h1,3-4H2,2H3
- Synonyms
- 2-Cyanoprop-2-Enoic Acid 2-Methoxyethyl Ester
- 2-Propynoic acid, 1-methylethyl esterOut of Stock Item #: P768308View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propan-2-yl prop-2-ynoate
- SMILES
- CC(C)OC(=O)C#C
- InChIKey
- OXXHZTDBNXEEFU-UHFFFAOYSA-N
- InChI
- 1S/C6H8O2/c1-4-6(7)8-5(2)3/h1,5H,2-3H3
- 1-octyl α-cyanoacrylateCAS: 6701-17-3 Formula: C12H19NO2 Molecular Weight: 209.288Out of Stock Item #: O770465View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCCCCCCOC(=O)C(=C)C#N
- InChIKey
- RPQUGMLCZLGZTG-UHFFFAOYSA-N
- InChI
- 1S/C12H19NO2/c1-3-4-5-6-7-8-9-15-12(14)11(2)10-13/h2-9H2,1H3
- Ethyl 3-bromopropiolateOut of Stock Item #: E725537View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 3-bromoprop-2-ynoate
- SMILES
- CCOC(=O)C#CBr
- InChIKey
- DCZXXLMBYWALCP-UHFFFAOYSA-N
- InChI
- 1S/C5H5BrO2/c1-2-8-5(7)3-4-6/h2H2,1H3
- Tert-butyl2-(trifluoromethyl)acrylateCAS: 105935-24-8 EC Number: 696-305-7 PubChem CID: 2782282 Formula: C8H11F3O2 Molecular Weight: 196.17Out of Stock Item #: T701115View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 2-(trifluoromethyl)prop-2-enoate
- SMILES
- CC(C)(C)OC(=O)C(=C)C(F)(F)F
- InChIKey
- RCSSZBOUAGQERK-UHFFFAOYSA-N
- InChI
- 1S/C8H11F3O2/c1-5(8(9,10)11)6(12)13-7(2,3)4/h1H2,2-4H3
- ethyl 2-bromoacrylateOut of Stock Item #: E696548View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-bromoprop-2-enoate
- SMILES
- CCOC(=O)C(=C)Br
- InChIKey
- UCDOJQCUOURTPS-UHFFFAOYSA-N
- InChI
- 1S/C5H7BrO2/c1-3-8-5(7)4(2)6/h2-3H2,1H3
- Ethyl 2-cyclopentylideneacetateLiquid ≥95%Out of Stock Item #: E694466View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-cyclopentylideneacetate
- SMILES
- CCOC(=O)C=C1CCCC1
- InChIKey
- TXXWSOKUXUMWRZ-UHFFFAOYSA-N
- InChI
- 1S/C9H14O2/c1-2-11-9(10)7-8-5-3-4-6-8/h7H,2-6H2,1H3
- Synonyms
- Ethyl cyclopentylideneacetate | Carbethoxymethylenecyclopentane | 2-Cyclopentylideneacetic acid ethyl ester
- 2-Hydroxypropyl methacrylateCAS: 923-26-2 Formula: C7H12O3 Molecular Weight: 144.17Out of Stock Item #: H690488View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxypropyl 2-methylprop-2-enoate
- SMILES
- CC(COC(=O)C(=C)C)O
- InChIKey
- VHSHLMUCYSAUQU-UHFFFAOYSA-N
- InChI
- 1S/C7H12O3/c1-5(2)7(9)10-4-6(3)8/h6,8H,1,4H2,2-3H3
- Methyl 3-bromopropiolateOut of Stock Item #: M697213View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-bromoprop-2-ynoate
- SMILES
- COC(=O)C#CBr
- InChIKey
- PITMUHRRCBFULF-UHFFFAOYSA-N
- InChI
- 1S/C4H3BrO2/c1-7-4(6)2-3-5/h1H3
- Methyl 2-chloro-2-cyclopropylideneacetateCAS: 82979-45-1 Formula: C6H7ClO2 Molecular Weight: 146.57Solid ≥98%Out of Stock Item #: M697577View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-chloro-2-cyclopropylideneacetate
- SMILES
- COC(=O)C(=C1CC1)Cl
- InChIKey
- JHISBEHOSHGCCJ-UHFFFAOYSA-N
- InChI
- InChI=1S/C6H7ClO2/c1-9-6(8)5(7)4-2-3-4/h2-3H2,1H3
- 3-hydroxypropyl methacrylateOut of Stock Item #: H693650View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-hydroxypropyl 2-methylprop-2-enoate
- SMILES
- CC(=C)C(=O)OCCCO
- InChIKey
- GNSFRPWPOGYVLO-UHFFFAOYSA-N
- InChI
- 1S/C7H12O3/c1-6(2)7(9)10-5-3-4-8/h8H,1,3-5H2,2H3
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