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Résultats de la recherche filtrée
1,2-Epoxy-7-octene, 97%
CAS: 19600-63-6 Formule moléculaire: C8H14O Poids moléculaire (g/mol): 126.199 Numéro MDL: MFCD00005156 Clé InChI: UKTHULMXFLCNAV-UHFFFAOYSA-N Synonyme: 1,2-epoxy-7-octene,oxirane, 5-hexenyl,5-hexenyloxirane,7,8-epoxyoctene,ccris 3749,2-hex-5-en-1-yl oxirane,oxirane, 5-hexenyl-, s,2-hex-5-en-yloxirane,2-5-hexenyl oxirane,acmc-20ap64 CID PubChem: 29678 Nom IUPAC: 2-hex-5-enyloxirane SMILES: C=CCCCCC1CO1
| Poids moléculaire (g/mol) | 126.199 |
|---|---|
| Synonyme | 1,2-epoxy-7-octene,oxirane, 5-hexenyl,5-hexenyloxirane,7,8-epoxyoctene,ccris 3749,2-hex-5-en-1-yl oxirane,oxirane, 5-hexenyl-, s,2-hex-5-en-yloxirane,2-5-hexenyl oxirane,acmc-20ap64 |
| Numéro MDL | MFCD00005156 |
| CAS | 19600-63-6 |
| CID PubChem | 29678 |
| Nom IUPAC | 2-hex-5-enyloxirane |
| Clé InChI | UKTHULMXFLCNAV-UHFFFAOYSA-N |
| SMILES | C=CCCCCC1CO1 |
| Formule moléculaire | C8H14O |
1,2-Epoxydecane, 97%
CAS: 2404-44-6 Formule moléculaire: C10H20O Poids moléculaire (g/mol): 156.27 Numéro MDL: MFCD00005158 Clé InChI: AAMHBRRZYSORSH-UHFFFAOYNA-N Synonyme: 1,2-epoxydecane,oxirane, octyl,octyloxirane,oxirane, 2-octyl,1,2-decylene oxide,ccris 2615,epoxides, c>8-alkyl,decene oxide,epoxy decane,oxirane,octyl CID PubChem: 16993 Nom IUPAC: 2-octyloxirane SMILES: CCCCCCCCC1CO1
| Poids moléculaire (g/mol) | 156.27 |
|---|---|
| Synonyme | 1,2-epoxydecane,oxirane, octyl,octyloxirane,oxirane, 2-octyl,1,2-decylene oxide,ccris 2615,epoxides, c>8-alkyl,decene oxide,epoxy decane,oxirane,octyl |
| Numéro MDL | MFCD00005158 |
| CAS | 2404-44-6 |
| CID PubChem | 16993 |
| Nom IUPAC | 2-octyloxirane |
| Clé InChI | AAMHBRRZYSORSH-UHFFFAOYNA-N |
| SMILES | CCCCCCCCC1CO1 |
| Formule moléculaire | C10H20O |
(+/-)-Styrene oxide, 98+%
CAS: 96-09-3 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.151 Numéro MDL: MFCD00005121 Clé InChI: AWMVMTVKBNGEAK-UHFFFAOYSA-N Synonyme: styrene oxide,phenyloxirane,1,2-epoxyethylbenzene,phenylethylene oxide,epoxystyrene,styrene epoxide,styryl oxide,oxirane, phenyl,1-phenyloxirane,phenethylene oxide CID PubChem: 7276 ChEBI: CHEBI:17907 Nom IUPAC: 2-phenyloxirane SMILES: C1C(O1)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 120.151 |
|---|---|
| Synonyme | styrene oxide,phenyloxirane,1,2-epoxyethylbenzene,phenylethylene oxide,epoxystyrene,styrene epoxide,styryl oxide,oxirane, phenyl,1-phenyloxirane,phenethylene oxide |
| Numéro MDL | MFCD00005121 |
| CAS | 96-09-3 |
| CID PubChem | 7276 |
| ChEBI | CHEBI:17907 |
| Nom IUPAC | 2-phenyloxirane |
| Clé InChI | AWMVMTVKBNGEAK-UHFFFAOYSA-N |
| SMILES | C1C(O1)C2=CC=CC=C2 |
| Formule moléculaire | C8H8O |
Glycidyl 2-methylphenyl ether, tech. 85%
CAS: 2210-79-9 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.204 Numéro MDL: MFCD00037847 Clé InChI: KFUSXMDYOPXKKT-UHFFFAOYSA-N Synonyme: 2-2-methylphenoxy methyl oxirane,o-cresyl glycidyl ether,glycidyl 2-methylphenyl ether,o-cresol glycidyl ether,glycidyl o-tolyl ether,araldite dy 023,o-kresol-glycidaether,2-o-tolyloxy methyl oxirane,1,2-epoxy-3-2-methylphenoxy propane,1-2-methylphenoxy-2,3-epoxypropane CID PubChem: 16640 Nom IUPAC: 2-[(2-methylphenoxy)methyl]oxirane SMILES: CC1=CC=CC=C1OCC2CO2
| Poids moléculaire (g/mol) | 164.204 |
|---|---|
| Synonyme | 2-2-methylphenoxy methyl oxirane,o-cresyl glycidyl ether,glycidyl 2-methylphenyl ether,o-cresol glycidyl ether,glycidyl o-tolyl ether,araldite dy 023,o-kresol-glycidaether,2-o-tolyloxy methyl oxirane,1,2-epoxy-3-2-methylphenoxy propane,1-2-methylphenoxy-2,3-epoxypropane |
| Numéro MDL | MFCD00037847 |
| CAS | 2210-79-9 |
| CID PubChem | 16640 |
| Nom IUPAC | 2-[(2-methylphenoxy)methyl]oxirane |
| Clé InChI | KFUSXMDYOPXKKT-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1OCC2CO2 |
| Formule moléculaire | C10H12O2 |
1,2-Epoxyhexane, 96%
CAS: 1436-34-6 Formule moléculaire: C6H12O Poids moléculaire (g/mol): 100.161 Numéro MDL: MFCD00005154 Clé InChI: WHNBDXQTMPYBAT-UHFFFAOYSA-N Synonyme: 1,2-epoxyhexane,butyloxirane,oxirane, butyl,1-hexene oxide,1-hexene epoxide,1,2-hexene oxide,epoxy-n-hexane,hexylene oxide,hexane, 1,2-epoxy,hexene, monooxide CID PubChem: 15036 Nom IUPAC: 2-butyloxirane SMILES: CCCCC1CO1
| Poids moléculaire (g/mol) | 100.161 |
|---|---|
| Synonyme | 1,2-epoxyhexane,butyloxirane,oxirane, butyl,1-hexene oxide,1-hexene epoxide,1,2-hexene oxide,epoxy-n-hexane,hexylene oxide,hexane, 1,2-epoxy,hexene, monooxide |
| Numéro MDL | MFCD00005154 |
| CAS | 1436-34-6 |
| CID PubChem | 15036 |
| Nom IUPAC | 2-butyloxirane |
| Clé InChI | WHNBDXQTMPYBAT-UHFFFAOYSA-N |
| SMILES | CCCCC1CO1 |
| Formule moléculaire | C6H12O |
trans-2,3-Epoxybutane, 97%
CAS: 21490-63-1 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.107 Numéro MDL: MFCD00005129 Clé InChI: PQXKWPLDPFFDJP-QWWZWVQMSA-N Synonyme: trans-2,3-dimethyloxirane,trans-2,3-epoxybutane,2r,3r-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, trans,trans-2-butene oxide,butane, 2,3-epoxy-, trans,e-2r,3r-epoxybutane,trans-,a-butylene oxide,trans-2r,3r-epoxybutane,2,3-dimethyloxirane, trans CID PubChem: 6432237 Nom IUPAC: (2R,3R)-2,3-dimethyloxirane SMILES: CC1C(O1)C
| Poids moléculaire (g/mol) | 72.107 |
|---|---|
| Synonyme | trans-2,3-dimethyloxirane,trans-2,3-epoxybutane,2r,3r-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, trans,trans-2-butene oxide,butane, 2,3-epoxy-, trans,e-2r,3r-epoxybutane,trans-,a-butylene oxide,trans-2r,3r-epoxybutane,2,3-dimethyloxirane, trans |
| Numéro MDL | MFCD00005129 |
| CAS | 21490-63-1 |
| CID PubChem | 6432237 |
| Nom IUPAC | (2R,3R)-2,3-dimethyloxirane |
| Clé InChI | PQXKWPLDPFFDJP-QWWZWVQMSA-N |
| SMILES | CC1C(O1)C |
| Formule moléculaire | C4H8O |
1,4-Butanediol diglycidyl ether, 96%
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-ylmethoxy)butoxymethyl]oxirane SMILES: C(CCOCC1CO1)COCC1CO1
| Poids moléculaire (g/mol) | 202.25 |
|---|---|
| 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-ylmethoxy)butoxymethyl]oxirane |
| Clé InChI | SHKUUQIDMUMQQK-UHFFFAOYNA-N |
| SMILES | C(CCOCC1CO1)COCC1CO1 |
| Formule moléculaire | C10H18O4 |
(R)-(+)-Styrene oxide, 98%
CAS: 20780-53-4 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.15 Numéro MDL: MFCD00066210 Clé InChI: AWMVMTVKBNGEAK-QMMMGPOBSA-N Synonyme: r-styrene oxide,r-phenyloxirane,r-+-styrene oxide,r-2-phenyloxirane,2r-2-phenyloxirane,r-epoxyethyl benzene,oxirane, phenyl-, 2r,benzene, epoxyethyl-, r CID PubChem: 114705 ChEBI: CHEBI:45389 Nom IUPAC: (2R)-2-phenyloxirane SMILES: C1O[C@@H]1C1=CC=CC=C1
| Poids moléculaire (g/mol) | 120.15 |
|---|---|
| Synonyme | r-styrene oxide,r-phenyloxirane,r-+-styrene oxide,r-2-phenyloxirane,2r-2-phenyloxirane,r-epoxyethyl benzene,oxirane, phenyl-, 2r,benzene, epoxyethyl-, r |
| Numéro MDL | MFCD00066210 |
| CAS | 20780-53-4 |
| CID PubChem | 114705 |
| ChEBI | CHEBI:45389 |
| Nom IUPAC | (2R)-2-phenyloxirane |
| Clé InChI | AWMVMTVKBNGEAK-QMMMGPOBSA-N |
| SMILES | C1O[C@@H]1C1=CC=CC=C1 |
| Formule moléculaire | C8H8O |
1,2-Epoxyoctadecane, tech. 85%
CAS: 7390-81-0 Formule moléculaire: C18H36O Poids moléculaire (g/mol): 268.485 Numéro MDL: MFCD00005152 Clé InChI: QBJWYMFTMJFGOL-UHFFFAOYSA-N Synonyme: 1,2-epoxyoctadecane,hexadecyloxirane,oxirane, hexadecyl,octadecane, epoxy,1,2-octadecylene oxide,ccris 2619,oxirane, 2-hexadecyl,#,1,2-epoxy octadecane,acmc-209osu CID PubChem: 23872 Nom IUPAC: 2-hexadecyloxirane SMILES: CCCCCCCCCCCCCCCCC1CO1
| Poids moléculaire (g/mol) | 268.485 |
|---|---|
| Synonyme | 1,2-epoxyoctadecane,hexadecyloxirane,oxirane, hexadecyl,octadecane, epoxy,1,2-octadecylene oxide,ccris 2619,oxirane, 2-hexadecyl,#,1,2-epoxy octadecane,acmc-209osu |
| Numéro MDL | MFCD00005152 |
| CAS | 7390-81-0 |
| CID PubChem | 23872 |
| Nom IUPAC | 2-hexadecyloxirane |
| Clé InChI | QBJWYMFTMJFGOL-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCCCC1CO1 |
| Formule moléculaire | C18H36O |
Isoprene monoxide, 95%
CAS: 1838-94-4 Formule moléculaire: C5H8O Poids moléculaire (g/mol): 84.118 Numéro MDL: MFCD00075225 Clé InChI: FVCDMHWSPLRYAB-UHFFFAOYSA-N Synonyme: 2-methyl-2-vinyloxirane,isoprene monoxide,ccris 5685,3,4-epoxy-3-methyl-1-butene,2-methyl-2-vinyl-oxirane,oxirane, 2-ethenyl-2-methyl-, 2r,acmc-20m5m5,oxirane, 2-ethenyl-2-methyl,4,4,4-3fmet-1-2-furyl-1,3-butandione CID PubChem: 92166 Nom IUPAC: 2-ethenyl-2-methyloxirane SMILES: CC1(CO1)C=C
| Poids moléculaire (g/mol) | 84.118 |
|---|---|
| Synonyme | 2-methyl-2-vinyloxirane,isoprene monoxide,ccris 5685,3,4-epoxy-3-methyl-1-butene,2-methyl-2-vinyl-oxirane,oxirane, 2-ethenyl-2-methyl-, 2r,acmc-20m5m5,oxirane, 2-ethenyl-2-methyl,4,4,4-3fmet-1-2-furyl-1,3-butandione |
| Numéro MDL | MFCD00075225 |
| CAS | 1838-94-4 |
| CID PubChem | 92166 |
| Nom IUPAC | 2-ethenyl-2-methyloxirane |
| Clé InChI | FVCDMHWSPLRYAB-UHFFFAOYSA-N |
| SMILES | CC1(CO1)C=C |
| Formule moléculaire | C5H8O |
Allyl glycidyl ether, 97%
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-enoxymethyl)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-enoxymethyl)oxirane |
| Clé InChI | LSWYGACWGAICNM-UHFFFAOYSA-N |
| SMILES | C=CCOCC1CO1 |
| Formule moléculaire | C6H10O2 |
(±)-Epichlorohydrin, 99%
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-(chloromethyl)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-(chloromethyl)oxirane |
| Clé InChI | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
| SMILES | C1C(O1)CCl |
| Formule moléculaire | C3H5ClO |
(±)-Propylene oxide, 99.5%, extra pure
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 |
|---|---|
| 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 |
Epichlorohydrin, 99%, AcroSeal™
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-(chloromethyl)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-(chloromethyl)oxirane |
| Clé InChI | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
| SMILES | C1C(O1)CCl |
| Formule moléculaire | C3H5ClO |
(±)-Propylene oxide, 99.5%, extra pure, AcroSeal™
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 |
|---|---|
| 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 |