Enol esters

Acide déhydroacétique, 98 %, Thermo Scientific Chemicals

Acide déhydroacétique, 98 %, Thermo Scientific Chemicals

CAS: 520-45-6 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.148 Numéro MDL: MFCD00066709 Clé InChI: PGRHXDWITVMQBC-UHFFFAOYSA-N Synonyme: 3-acetyl-6-methyldihydropyrandione-2,4, 3-acetyl-6-methyl-pyran-2,4-dione, 2h-pyran-2,4 3h-dione, 3-acetyl-6-methyl, 3-acetyl-6-methyl-2,4-pyrandione, acetic acid, dehydro, biocide 470f, dehydracetic acid, methylacetopyronone, 3-acetyl-6-methyl-2h-pyran-2,4 3h-dione, dehydroacetic acid CID PubChem: 122903 Nom IUPAC: 3-acétyl-6-méthylpyran-2,4-dione SMILES: CC1=CC(=O)C(C(=O)O1)C(=O)C

N-butylidénephthalide, (E) + (Z), 95 %, Thermo Scientific Chemicals

N-butylidénephthalide, (E) + (Z), 95 %, Thermo Scientific Chemicals

CAS: 551-08-6 Formule moléculaire: C12H12O2 Poids moléculaire (g/mol): 188.23 Numéro MDL: MFCD00047319,MFCD00047319 Clé InChI: WMBOCUXXNSOQHM-DHZHZOJOSA-N Synonyme: 1 3h-isobenzofuranone, 3-butylidene, 3-butylidene phthalide, bdph, fema no. 3333, phthalide, 3-butylidene, 3-butylidenephthalide, 3-butylidene-1 3h-isobenzofuranone, n-butylidene phthalide, butylidene phthalide, ligusticum lactone CID PubChem: 5352899 Nom IUPAC: (3E)-3-butylidène-2-benzofuran-1-one SMILES: CCC\C=C1\OC(=O)C2=CC=CC=C12

Acétate de 1-(trifluorométhyl)vinyle, 97 %, Thermo Scientific Chemicals

Acétate de 1-(trifluorométhyl)vinyle, 97 %, Thermo Scientific Chemicals

CAS: 2247-91-8 Formule moléculaire: C5H5F3O2 Poids moléculaire (g/mol): 154.088 Numéro MDL: MFCD00040844 Clé InChI: VOKGSDIHTCTXDS-UHFFFAOYSA-N Synonyme: alpa-trifluoromethyl vinyl acetate, 3,3,3-trifluoropropen-2-yl acetate, acmc-1cjli, alpha-trifluoromethylvinyl acetate, trifluoroacetone enolacetate, trifluoroacetone enol acetate, 1-propen-2-ol, 3,3,3-trifluoro-, 2-acetate, 1-propen-2-ol, 3,3,3-trifluoro-, acetate, 1-trifluoromethyl ethenyl acetate, 1-trifluoromethyl vinyl acetate CID PubChem: 75254 Nom IUPAC: Acétate de 3,3,3-trifluoroprop-1-en-2-yle SMILES: CC(=O)OC(=C)C(F)(F)F

Décanoate de vinyle, 95 %, stab., Thermo Scientific Chemicals

Décanoate de vinyle, 95 %, stab., Thermo Scientific Chemicals

CAS: 4704-31-8 Formule moléculaire: C12H22O2 Poids moléculaire (g/mol): 198.306 Numéro MDL: MFCD00027349 Clé InChI: CMDXMIHZUJPRHG-UHFFFAOYSA-N Synonyme: capric acid vinyl ester = vinyl decenoate, decanoic acid vinyl ester, acmc-1aqz4, decanoic acid vinyl, n-capric acid vinyl ester, decanoic acid, ethenyl ester, unii-ff00i399li, vinyl n-decanoate, decanoic acid, vinyl ester, vinyl decanoate CID PubChem: 62140 Nom IUPAC: Décoanate d’éthényle SMILES: CCCCCCCCCC(=O)OC=C

Acétate de vinyle, 99 %, stab. avec 8-12 ppm d’hydroquinone, Thermo Scientific Chemicals

Acétate de vinyle, 99 %, stab. avec 8-12 ppm d’hydroquinone, Thermo Scientific Chemicals

CAS: 108-05-4 Formule moléculaire: C4H6O2 Poids moléculaire (g/mol): 86.09 Numéro MDL: MFCD00008713 Clé InChI: XTXRWKRVRITETP-UHFFFAOYSA-N Synonyme: vinyl a monomer, vinyl acetate monomer, vinylacetat, acetoxyethene, vinyl ethanoate, 1-acetoxyethylene, ethenyl ethanoate, acetic acid vinyl ester, acetic acid ethenyl ester, vinyl acetate CID PubChem: 7904 ChEBI: CHEBI:46916 Nom IUPAC: Acétate d’éthényle SMILES: CC(=O)OC=C

Poly(acétate de vinyle), ∽ M.W. 170,000, Thermo Scientific Chemicals

Poly(acétate de vinyle), ∽ M.W. 170,000, Thermo Scientific Chemicals

CAS: 9003-20-7 Formule moléculaire: (C4H6O2)n Poids moléculaire (g/mol): 86.09 Numéro MDL: MFCD00084457 Clé InChI: XTXRWKRVRITETP-UHFFFAOYSA-N Synonyme: vinyl a monomer, vinyl acetate monomer, vinylacetat, acetoxyethene, vinyl ethanoate, 1-acetoxyethylene, ethenyl ethanoate, acetic acid vinyl ester, acetic acid ethenyl ester, vinyl acetate CID PubChem: 7904 ChEBI: CHEBI:46916 Nom IUPAC: Acétate d’éthényle SMILES: CC(=O)OC(-*)C-*

Acétate d’isopropényle, 99 %, Thermo Scientific Chemicals

Acétate d’isopropényle, 99 %, Thermo Scientific Chemicals

CAS: 108-22-5 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00008709 Clé InChI: HETCEOQFVDFGSY-UHFFFAOYSA-N Synonyme: 1-propen-2-yl acetate, 1-acetoxy-1-methylethylene, acetic acid isopropenyl ester, propen-2-yl acetate, 1-propen-2-ol, acetate, methylvinyl acetate, 2-acetoxypropylene, 1-methylvinyl acetate, 2-acetoxypropene, isopropenyl acetate CID PubChem: 7916 Nom IUPAC: Acétate de prop-1-en-2-yl SMILES: CC(=C)OC(C)=O

Acétate de vinyle, + de 99 %, stabilisé, Thermo Scientific Chemicals

Acétate de vinyle, + de 99 %, stabilisé, Thermo Scientific Chemicals

CAS: 108-05-4 Formule moléculaire: C4H6O2 Poids moléculaire (g/mol): 86.09 Clé InChI: XTXRWKRVRITETP-UHFFFAOYSA-N Synonyme: vinyl a monomer, vinyl acetate monomer, vinylacetat, acetoxyethene, vinyl ethanoate, 1-acetoxyethylene, ethenyl ethanoate, acetic acid vinyl ester, acetic acid ethenyl ester, vinyl acetate CID PubChem: 7904 ChEBI: CHEBI:46916 Nom IUPAC: Acétate d’éthényle SMILES: CC(=O)OC=C

alpha-Angélicalactone, 98 %, Thermo Scientific Chemicals

alpha-Angélicalactone, 98 %, Thermo Scientific Chemicals

CAS: 591-12-8 Formule moléculaire: C5H6O2 Poids moléculaire (g/mol): 98.10 Numéro MDL: MFCD00005375 Clé InChI: QOTQFLOTGBBMEX-UHFFFAOYSA-N Synonyme: .alpha.-angelica lactone, gamma-methyl-beta,gamma-crotonolactone, 4-hydroxy-3-pentenoic acid gamma-lactone, delta 2-angelica lactone, 4-hydroxypent-3-enoic acid lactone, 2 3h-furanone, 5-methyl, 5-methylfuran-2 3h-one, 5-methyl-2 3h-furanone, alpha-angelicalactone, alpha-angelica lactone CID PubChem: 11559 ChEBI: CHEBI:36433 Nom IUPAC: 5-méthyl-3H-furan-2-one SMILES: CC1=CCC(=O)O1

Acétate d’isopropényle, 99 %, Thermo Scientific Chemicals

Acétate d’isopropényle, 99 %, Thermo Scientific Chemicals

CAS: 108-22-5 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00008709 Clé InChI: HETCEOQFVDFGSY-UHFFFAOYSA-N Synonyme: 1-propen-2-yl acetate, 1-acetoxy-1-methylethylene, acetic acid isopropenyl ester, propen-2-yl acetate, 1-propen-2-ol, acetate, methylvinyl acetate, 2-acetoxypropylene, 1-methylvinyl acetate, 2-acetoxypropene, isopropenyl acetate CID PubChem: 7916 Nom IUPAC: Acétate de prop-1-èn-2-yle SMILES: CC(=C)OC(C)=O

Acide déhydroacétique, 98 %, Thermo Scientific Chemicals

Acide déhydroacétique, 98 %, Thermo Scientific Chemicals

CAS: 520-45-6 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.15 Numéro MDL: MFCD00066709 Clé InChI: PGRHXDWITVMQBC-UHFFFAOYSA-N Synonyme: 3-acetyl-6-methyldihydropyrandione-2,4, 3-acetyl-6-methyl-pyran-2,4-dione, 2h-pyran-2,4 3h-dione, 3-acetyl-6-methyl, 3-acetyl-6-methyl-2,4-pyrandione, acetic acid, dehydro, biocide 470f, dehydracetic acid, methylacetopyronone, 3-acetyl-6-methyl-2h-pyran-2,4 3h-dione, dehydroacetic acid CID PubChem: 122903 Nom IUPAC: 3-acétyl-6-méthylpyran-2,4-dione SMILES: CC1=CC(=O)C(C(=O)O1)C(=O)C

Chloroacétate de vinyle, 99 %, stab. avec du 4-méthoxyphénol, Thermo Scientific Chemicals

Chloroacétate de vinyle, 99 %, stab. avec du 4-méthoxyphénol, Thermo Scientific Chemicals

CAS: 2549-51-1 Formule moléculaire: C4H5ClO2 Poids moléculaire (g/mol): 120.532 Numéro MDL: MFCD00045275 Clé InChI: XJELOQYISYPGDX-UHFFFAOYSA-N Synonyme: acmc-1clv7, acetic acid, chloro-, vinyl ester, polymers, chloroacetic acid vinyl, vinyl monochloroacetate, vinyl chloroacetate polymer, chloroacetic acid vinyl ester, acetic acid, chloro-, vinyl ester, acetic acid, 2-chloro-, ethenyl ester, acetic acid, chloro-, ethenyl ester, vinyl chloroacetate CID PubChem: 82156 Nom IUPAC: Éthényl 2-chloroacétate SMILES: C=COC(=O)CCl

Benzoate de vinyle, 95 %, Thermo Scientific Chemicals

Benzoate de vinyle, 95 %, Thermo Scientific Chemicals

CAS: 769-78-8 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.161 Numéro MDL: MFCD00048141 Clé InChI: KOZCZZVUFDCZGG-UHFFFAOYSA-N Synonyme: benzoic acid vinyl, benzoic acid, ethenyl ester 9ci, f1e7c1ggku, vinylester kyseliny benzoove czech, vinylester kyseliny benzoove, unii-f1e7c1ggku, benzoic acid, vinyl ester, benzoic acid, ethenyl ester, benzoic acid vinyl ester, vinyl benzoate CID PubChem: 13037 ChEBI: CHEBI:84279 Nom IUPAC: Benzoate d’éthényle SMILES: C=COC(=O)C1=CC=CC=C1

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