Époxydes
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Époxydes
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Résultats de la recherche filtrée
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Épichlorhydrine, 99 %, Thermo Scientific Chemicals
CAS: 106-89-8 Formule moléculaire: C3H5ClO Poids moléculaire (g/mol): 92.52 Clé InChI: BRLQWZUYTZBJKN-UHFFFAOYSA-N Synonyme: epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide CID PubChem: 7835 ChEBI: CHEBI:37144 Nom IUPAC: 2-(chlorométhyl)oxirane SMILES: C1C(O1)CCl
Poids moléculaire (g/mol) | 92.52 |
---|---|
Synonyme | epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide |
CAS | 106-89-8 |
CID PubChem | 7835 |
ChEBI | CHEBI:37144 |
Nom IUPAC | 2-(chlorométhyl)oxirane |
Clé InChI | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
SMILES | C1C(O1)CCl |
Formule moléculaire | C3H5ClO |
Éther d’allyle glycidyle, plus de 99 %, Thermo Scientific Chemicals
CAS: 106-92-3 Formule moléculaire: C6H10O2 Poids moléculaire (g/mol): 114.14 Numéro MDL: MFCD00005143 Clé InChI: LSWYGACWGAICNM-UHFFFAOYSA-N Synonyme: allyl glycidyl ether,glycidyl allyl ether,allylglycidaether,oxirane, 2-propenyloxy methyl,allyl 2,3-epoxypropyl ether,allil-glicidil-etere,neoallyl g,1,2-epoxy-3-allyloxypropane,1-allyloxy-2,3-epoxypropane,santolin xi CID PubChem: 7838 Nom IUPAC: 2-(prop-2-énoxyméthyl)oxirane SMILES: C=CCOCC1CO1
Poids moléculaire (g/mol) | 114.14 |
---|---|
Synonyme | allyl glycidyl ether,glycidyl allyl ether,allylglycidaether,oxirane, 2-propenyloxy methyl,allyl 2,3-epoxypropyl ether,allil-glicidil-etere,neoallyl g,1,2-epoxy-3-allyloxypropane,1-allyloxy-2,3-epoxypropane,santolin xi |
Numéro MDL | MFCD00005143 |
CAS | 106-92-3 |
CID PubChem | 7838 |
Nom IUPAC | 2-(prop-2-énoxyméthyl)oxirane |
Clé InChI | LSWYGACWGAICNM-UHFFFAOYSA-N |
SMILES | C=CCOCC1CO1 |
Formule moléculaire | C6H10O2 |
Glycidyl phenyl ether, 99 %, Thermo Scientific Chemicals
CAS: 122-60-1 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00005133,MFCD31699959 Clé InChI: FQYUMYWMJTYZTK-UHFFFAOYNA-N Synonyme: glycidyl phenyl ether,phenyl glycidyl ether,2-phenoxymethyl oxirane,1,2-epoxy-3-phenoxypropane,oxirane, phenoxymethyl,phenylglycidyl ether,2,3-epoxypropyl phenyl ether,phenoxypropene oxide,phenylglycydyl ether,ether, phenylglycidyl CID PubChem: 31217 ChEBI: CHEBI:82367 Nom IUPAC: 2-(phenoxymethyl)oxirane SMILES: C(OC1=CC=CC=C1)C1CO1
Poids moléculaire (g/mol) | 150.18 |
---|---|
Synonyme | glycidyl phenyl ether,phenyl glycidyl ether,2-phenoxymethyl oxirane,1,2-epoxy-3-phenoxypropane,oxirane, phenoxymethyl,phenylglycidyl ether,2,3-epoxypropyl phenyl ether,phenoxypropene oxide,phenylglycydyl ether,ether, phenylglycidyl |
Numéro MDL | MFCD00005133,MFCD31699959 |
CAS | 122-60-1 |
CID PubChem | 31217 |
ChEBI | CHEBI:82367 |
Nom IUPAC | 2-(phenoxymethyl)oxirane |
Clé InChI | FQYUMYWMJTYZTK-UHFFFAOYNA-N |
SMILES | C(OC1=CC=CC=C1)C1CO1 |
Formule moléculaire | C9H10O2 |
Éther phénylique de glycidyle, 99 %, Thermo Scientific Chemicals
CAS: 122-60-1 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00005133,MFCD31699959 Clé InChI: FQYUMYWMJTYZTK-UHFFFAOYNA-N Synonyme: glycidyl phenyl ether,phenyl glycidyl ether,2-phenoxymethyl oxirane,1,2-epoxy-3-phenoxypropane,oxirane, phenoxymethyl,phenylglycidyl ether,2,3-epoxypropyl phenyl ether,phenoxypropene oxide,phenylglycydyl ether,ether, phenylglycidyl CID PubChem: 31217 ChEBI: CHEBI:82367 Nom IUPAC: 2-(phénoxyméthyl)oxirane SMILES: C(OC1=CC=CC=C1)C1CO1
Poids moléculaire (g/mol) | 150.18 |
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Synonyme | glycidyl phenyl ether,phenyl glycidyl ether,2-phenoxymethyl oxirane,1,2-epoxy-3-phenoxypropane,oxirane, phenoxymethyl,phenylglycidyl ether,2,3-epoxypropyl phenyl ether,phenoxypropene oxide,phenylglycydyl ether,ether, phenylglycidyl |
Numéro MDL | MFCD00005133,MFCD31699959 |
CAS | 122-60-1 |
CID PubChem | 31217 |
ChEBI | CHEBI:82367 |
Nom IUPAC | 2-(phénoxyméthyl)oxirane |
Clé InChI | FQYUMYWMJTYZTK-UHFFFAOYNA-N |
SMILES | C(OC1=CC=CC=C1)C1CO1 |
Formule moléculaire | C9H10O2 |
(S)-(-)-Glycidol, ≥99 %, ee ≥99 %, Thermo Scientific Chemicals
CAS: 60456-23-7 Formule moléculaire: C3H6O2 Poids moléculaire (g/mol): 74.079 Numéro MDL: MFCD00074874 Clé InChI: CTKINSOISVBQLD-VKHMYHEASA-N Synonyme: s-glycidol,s-oxiranemethanol,s---glycidol,s-oxiran-2-ylmethanol,s---2,3-epoxy-1-propanol,2s-oxiran-2-ylmethanol,s-+-glycidol,2s-oxiran-2-yl methanol,oxiranemethanol, 2s CID PubChem: 6973630 ChEBI: CHEBI:38690 Nom IUPAC: [(2 S)-oxiran-2-yl]méthanol SMILES: C1C(O1)CO
Poids moléculaire (g/mol) | 74.079 |
---|---|
Synonyme | s-glycidol,s-oxiranemethanol,s---glycidol,s-oxiran-2-ylmethanol,s---2,3-epoxy-1-propanol,2s-oxiran-2-ylmethanol,s-+-glycidol,2s-oxiran-2-yl methanol,oxiranemethanol, 2s |
Numéro MDL | MFCD00074874 |
CAS | 60456-23-7 |
CID PubChem | 6973630 |
ChEBI | CHEBI:38690 |
Nom IUPAC | [(2 S)-oxiran-2-yl]méthanol |
Clé InChI | CTKINSOISVBQLD-VKHMYHEASA-N |
SMILES | C1C(O1)CO |
Formule moléculaire | C3H6O2 |
Oxyde dallyle et de glycidyle, 97 %, Thermo Scientific Chemicals
CAS: 106-92-3 Formule moléculaire: C6H10O2 Poids moléculaire (g/mol): 114.144 Numéro MDL: MFCD00005143 Clé InChI: LSWYGACWGAICNM-UHFFFAOYSA-N Synonyme: allyl glycidyl ether,glycidyl allyl ether,allylglycidaether,oxirane, 2-propenyloxy methyl,allyl 2,3-epoxypropyl ether,allil-glicidil-etere,neoallyl g,1,2-epoxy-3-allyloxypropane,1-allyloxy-2,3-epoxypropane,santolin xi CID PubChem: 7838 Nom IUPAC: 2-(prop-2-énoxyméthyl)oxirane SMILES: C=CCOCC1CO1
Poids moléculaire (g/mol) | 114.144 |
---|---|
Synonyme | allyl glycidyl ether,glycidyl allyl ether,allylglycidaether,oxirane, 2-propenyloxy methyl,allyl 2,3-epoxypropyl ether,allil-glicidil-etere,neoallyl g,1,2-epoxy-3-allyloxypropane,1-allyloxy-2,3-epoxypropane,santolin xi |
Numéro MDL | MFCD00005143 |
CAS | 106-92-3 |
CID PubChem | 7838 |
Nom IUPAC | 2-(prop-2-énoxyméthyl)oxirane |
Clé InChI | LSWYGACWGAICNM-UHFFFAOYSA-N |
SMILES | C=CCOCC1CO1 |
Formule moléculaire | C6H10O2 |
1,2-Epoxyoctane, 97 %, Thermo Scientific Chemicals
CAS: 2984-50-1 Formule moléculaire: C8H16O Poids moléculaire (g/mol): 128.22 Numéro MDL: MFCD00005157 Clé InChI: NJWSNNWLBMSXQR-UHFFFAOYNA-N Synonyme: 1,2-epoxyoctane,hexyloxirane,1-octene oxide,octylene epoxide,oxirane, hexyl,1-octene epoxide,octane 1,2-oxide,octene-1,2-oxide,1,2-epoxy-n-octane,n-octene-1,2-oxide CID PubChem: 18126 Nom IUPAC: 2-hexyloxirane SMILES: CCCCCCC1CO1
Poids moléculaire (g/mol) | 128.22 |
---|---|
Synonyme | 1,2-epoxyoctane,hexyloxirane,1-octene oxide,octylene epoxide,oxirane, hexyl,1-octene epoxide,octane 1,2-oxide,octene-1,2-oxide,1,2-epoxy-n-octane,n-octene-1,2-oxide |
Numéro MDL | MFCD00005157 |
CAS | 2984-50-1 |
CID PubChem | 18126 |
Nom IUPAC | 2-hexyloxirane |
Clé InChI | NJWSNNWLBMSXQR-UHFFFAOYNA-N |
SMILES | CCCCCCC1CO1 |
Formule moléculaire | C8H16O |
Glycidol, 96 %, Thermo Scientific Chemicals
CAS: 556-52-5 Formule moléculaire: C3H6O2 Poids moléculaire (g/mol): 74.08 Numéro MDL: MFCD00005147,MFCD00074873 Clé InChI: CTKINSOISVBQLD-UHFFFAOYNA-N Synonyme: glycidol,oxiranemethanol,2,3-epoxy-1-propanol,epihydrin alcohol,glycide,oxiranylmethanol,3-hydroxypropylene oxide,1-propanol, 2,3-epoxy,2,3-epoxypropanol,glycidyl alcohol CID PubChem: 11164 ChEBI: CHEBI:30966 Nom IUPAC: oxiran-2-ylméthanol SMILES: OCC1CO1
Poids moléculaire (g/mol) | 74.08 |
---|---|
Synonyme | glycidol,oxiranemethanol,2,3-epoxy-1-propanol,epihydrin alcohol,glycide,oxiranylmethanol,3-hydroxypropylene oxide,1-propanol, 2,3-epoxy,2,3-epoxypropanol,glycidyl alcohol |
Numéro MDL | MFCD00005147,MFCD00074873 |
CAS | 556-52-5 |
CID PubChem | 11164 |
ChEBI | CHEBI:30966 |
Nom IUPAC | oxiran-2-ylméthanol |
Clé InChI | CTKINSOISVBQLD-UHFFFAOYNA-N |
SMILES | OCC1CO1 |
Formule moléculaire | C3H6O2 |
(+/-)-Épichlorhydrine, 99 %, Thermo Scientific Chemicals
CAS: 106-89-8 Formule moléculaire: C3H5ClO Poids moléculaire (g/mol): 92.522 Numéro MDL: MFCD00005132 Clé InChI: BRLQWZUYTZBJKN-UHFFFAOYSA-N Synonyme: epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide CID PubChem: 7835 ChEBI: CHEBI:37144 Nom IUPAC: 2-(chlorométhyl)oxirane SMILES: C1C(O1)CCl
Poids moléculaire (g/mol) | 92.522 |
---|---|
Synonyme | epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide |
Numéro MDL | MFCD00005132 |
CAS | 106-89-8 |
CID PubChem | 7835 |
ChEBI | CHEBI:37144 |
Nom IUPAC | 2-(chlorométhyl)oxirane |
Clé InChI | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
SMILES | C1C(O1)CCl |
Formule moléculaire | C3H5ClO |
Épichlorhydrine, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 106-89-8 Formule moléculaire: C3H5ClO Poids moléculaire (g/mol): 92.52 Numéro MDL: MFCD00005132 Clé InChI: BRLQWZUYTZBJKN-UHFFFAOYSA-N Synonyme: epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide CID PubChem: 7835 ChEBI: CHEBI:37144 Nom IUPAC: 2-(chlorométhyl)oxirane SMILES: C1C(O1)CCl
Poids moléculaire (g/mol) | 92.52 |
---|---|
Synonyme | epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide |
Numéro MDL | MFCD00005132 |
CAS | 106-89-8 |
CID PubChem | 7835 |
ChEBI | CHEBI:37144 |
Nom IUPAC | 2-(chlorométhyl)oxirane |
Clé InChI | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
SMILES | C1C(O1)CCl |
Formule moléculaire | C3H5ClO |
Oxyde de (±)-propylène, 99 %, pur, Thermo Scientific Chemicals
CAS: 75-56-9 Formule moléculaire: C3H6O Poids moléculaire (g/mol): 58.08 Numéro MDL: MFCD00005126 Clé InChI: GOOHAUXETOMSMM-UHFFFAOYNA-N Synonyme: propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane CID PubChem: 6378 ChEBI: CHEBI:38685 Nom IUPAC: 2-méthyloxirane SMILES: CC1CO1
Poids moléculaire (g/mol) | 58.08 |
---|---|
Synonyme | propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane |
Numéro MDL | MFCD00005126 |
CAS | 75-56-9 |
CID PubChem | 6378 |
ChEBI | CHEBI:38685 |
Nom IUPAC | 2-méthyloxirane |
Clé InChI | GOOHAUXETOMSMM-UHFFFAOYNA-N |
SMILES | CC1CO1 |
Formule moléculaire | C3H6O |
Oxyde (±)-propylène, 99,5 %, extra pur, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-56-9 Formule moléculaire: C3H6O Poids moléculaire (g/mol): 58.08 Numéro MDL: MFCD00005126 Clé InChI: GOOHAUXETOMSMM-UHFFFAOYNA-N Synonyme: propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane CID PubChem: 6378 ChEBI: CHEBI:38685 Nom IUPAC: 2-methyloxirane SMILES: CC1CO1
Poids moléculaire (g/mol) | 58.08 |
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Synonyme | propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane |
Numéro MDL | MFCD00005126 |
CAS | 75-56-9 |
CID PubChem | 6378 |
ChEBI | CHEBI:38685 |
Nom IUPAC | 2-methyloxirane |
Clé InChI | GOOHAUXETOMSMM-UHFFFAOYNA-N |
SMILES | CC1CO1 |
Formule moléculaire | C3H6O |
Oxyde de trans-stilbène, 99 %, Thermo Scientific Chemicals
CAS: 1439-07-2 Formule moléculaire: C14H12O Poids moléculaire (g/mol): 196.25 Numéro MDL: MFCD00064311 Clé InChI: ARCJQKUWGAZPFX-KWCCSABGSA-N Synonyme: trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane CID PubChem: 5742860 Nom IUPAC: (3R)-2,3-diphényloxirane SMILES: C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3
Poids moléculaire (g/mol) | 196.25 |
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Synonyme | trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane |
Numéro MDL | MFCD00064311 |
CAS | 1439-07-2 |
CID PubChem | 5742860 |
Nom IUPAC | (3R)-2,3-diphényloxirane |
Clé InChI | ARCJQKUWGAZPFX-KWCCSABGSA-N |
SMILES | C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3 |
Formule moléculaire | C14H12O |
Ether diglycidylique de 1,4-butanediol, 96 %, Thermo Scientific Chemicals
CAS: 2425-79-8 Formule moléculaire: C10H18O4 Poids moléculaire (g/mol): 202.25 Numéro MDL: MFCD00005146 Clé InChI: SHKUUQIDMUMQQK-UHFFFAOYNA-N Synonyme: 1,4-butanediol diglycidyl ether,1,4-diglycidyloxybutane,1,4-bis glycidyloxy butane,butanediol diglycidyl ether,araldit dy 026,1,4-butane diglycidyl ether,grilonit rv 1806,1,4-diglycidloxybutane,chs-rr2,1,4-bis 2,3-epoxypropoxy butane CID PubChem: 17046 Nom IUPAC: 2-({4-[(oxiran-2-yl)methoxy]butoxy}methyl)oxirane SMILES: C(CCOCC1CO1)COCC1CO1
Poids moléculaire (g/mol) | 202.25 |
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Synonyme | 1,4-butanediol diglycidyl ether,1,4-diglycidyloxybutane,1,4-bis glycidyloxy butane,butanediol diglycidyl ether,araldit dy 026,1,4-butane diglycidyl ether,grilonit rv 1806,1,4-diglycidloxybutane,chs-rr2,1,4-bis 2,3-epoxypropoxy butane |
Numéro MDL | MFCD00005146 |
CAS | 2425-79-8 |
CID PubChem | 17046 |
Nom IUPAC | 2-({4-[(oxiran-2-yl)methoxy]butoxy}methyl)oxirane |
Clé InChI | SHKUUQIDMUMQQK-UHFFFAOYNA-N |
SMILES | C(CCOCC1CO1)COCC1CO1 |
Formule moléculaire | C10H18O4 |
(R)-(-)-épichlorohydrine, 99 %, Thermo Scientific Chemicals
CAS: 51594-55-9 Formule moléculaire: C3H5ClO Poids moléculaire (g/mol): 92.52 Numéro MDL: MFCD00077759 Clé InChI: BRLQWZUYTZBJKN-VKHMYHEASA-N Synonyme: r---epichlorohydrin,r-epichlorohydrin,2r-2-chloromethyl oxirane,--epichlorohydrin,r-chloromethyl oxirane,r-2-chloromethyl oxirane,epichlorohydrin,-,unii-vec01h609i,r-1-chloro-2,3-epoxypropane CID PubChem: 2734062 ChEBI: CHEBI:18662 Nom IUPAC: (2R)-2-(chlorométhyl)oxirane SMILES: ClC[C@H]1CO1
Poids moléculaire (g/mol) | 92.52 |
---|---|
Synonyme | r---epichlorohydrin,r-epichlorohydrin,2r-2-chloromethyl oxirane,--epichlorohydrin,r-chloromethyl oxirane,r-2-chloromethyl oxirane,epichlorohydrin,-,unii-vec01h609i,r-1-chloro-2,3-epoxypropane |
Numéro MDL | MFCD00077759 |
CAS | 51594-55-9 |
CID PubChem | 2734062 |
ChEBI | CHEBI:18662 |
Nom IUPAC | (2R)-2-(chlorométhyl)oxirane |
Clé InChI | BRLQWZUYTZBJKN-VKHMYHEASA-N |
SMILES | ClC[C@H]1CO1 |
Formule moléculaire | C3H5ClO |