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Thermo Scientific Acros Óxido de (±)-propileno, 99 %, puro, Thermo Scientific Chemicals
CAS: 75-56-9 Fórmula molecular: C3H6O Peso molecular (g/mol): 58.08 Número MDL: MFCD00005126 Clave InChI: GOOHAUXETOMSMM-UHFFFAOYNA-N Sinónimo: propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane PubChem CID: 6378 ChEBI: CHEBI:38685 Nombre IUPAC: 2-metiloxirano SMILES: CC1CO1
Sinónimo | propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane |
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Clave InChI | GOOHAUXETOMSMM-UHFFFAOYNA-N |
PubChem CID | 6378 |
Fórmula molecular | C3H6O |
CAS | 75-56-9 |
ChEBI | CHEBI:38685 |
Peso molecular (g/mol) | 58.08 |
Número MDL | MFCD00005126 |
SMILES | CC1CO1 |
Nombre IUPAC | 2-metiloxirano |
Thermo Scientific Acros Epiclorohidrina, 99 %, Thermo Scientific Chemicals
CAS: 106-89-8 Fórmula molecular: C3H5ClO Peso molecular (g/mol): 92.52 Clave InChI: BRLQWZUYTZBJKN-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7835 ChEBI: CHEBI:37144 Nombre IUPAC: 2-(clorometil)oxirano SMILES: C1C(O1)CCl
Sinónimo | 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 |
---|---|
Clave InChI | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
PubChem CID | 7835 |
Fórmula molecular | C3H5ClO |
CAS | 106-89-8 |
ChEBI | CHEBI:37144 |
Peso molecular (g/mol) | 92.52 |
SMILES | C1C(O1)CCl |
Nombre IUPAC | 2-(clorometil)oxirano |
Thermo Scientific Acros Glicidol, 96 %, Thermo Scientific Chemicals
CAS: 556-52-5 Fórmula molecular: C3H6O2 Peso molecular (g/mol): 74.08 Número MDL: MFCD00005147,MFCD00074873 Clave InChI: CTKINSOISVBQLD-UHFFFAOYNA-N Sinónimo: glycidol,oxiranemethanol,2,3-epoxy-1-propanol,epihydrin alcohol,glycide,oxiranylmethanol,3-hydroxypropylene oxide,1-propanol, 2,3-epoxy,2,3-epoxypropanol,glycidyl alcohol PubChem CID: 11164 ChEBI: CHEBI:30966 Nombre IUPAC: oxiran-2-ilmetanol SMILES: OCC1CO1
Sinónimo | glycidol,oxiranemethanol,2,3-epoxy-1-propanol,epihydrin alcohol,glycide,oxiranylmethanol,3-hydroxypropylene oxide,1-propanol, 2,3-epoxy,2,3-epoxypropanol,glycidyl alcohol |
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Clave InChI | CTKINSOISVBQLD-UHFFFAOYNA-N |
PubChem CID | 11164 |
Fórmula molecular | C3H6O2 |
CAS | 556-52-5 |
ChEBI | CHEBI:30966 |
Peso molecular (g/mol) | 74.08 |
Número MDL | MFCD00005147,MFCD00074873 |
SMILES | OCC1CO1 |
Nombre IUPAC | oxiran-2-ilmetanol |
Thermo Scientific Acros Epiclorohidrina, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 106-89-8 Fórmula molecular: C3H5ClO Peso molecular (g/mol): 92.52 Número MDL: MFCD00005132 Clave InChI: BRLQWZUYTZBJKN-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7835 ChEBI: CHEBI:37144 Nombre IUPAC: 2-(clorometil)oxirano SMILES: C1C(O1)CCl
Sinónimo | 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 |
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Clave InChI | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
PubChem CID | 7835 |
Fórmula molecular | C3H5ClO |
CAS | 106-89-8 |
ChEBI | CHEBI:37144 |
Peso molecular (g/mol) | 92.52 |
Número MDL | MFCD00005132 |
SMILES | C1C(O1)CCl |
Nombre IUPAC | 2-(clorometil)oxirano |
Thermo Scientific Acros Óxido de (±)-propileno, 99,5 %, extra puro, Thermo Scientific Chemicals
CAS: 75-56-9 Fórmula molecular: C3H6O Peso molecular (g/mol): 58.08 Número MDL: MFCD00005126 Clave InChI: GOOHAUXETOMSMM-UHFFFAOYNA-N Sinónimo: propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane PubChem CID: 6378 ChEBI: CHEBI:38685 Nombre IUPAC: 2-metiloxirano SMILES: CC1CO1
Sinónimo | propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane |
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Clave InChI | GOOHAUXETOMSMM-UHFFFAOYNA-N |
PubChem CID | 6378 |
Fórmula molecular | C3H6O |
CAS | 75-56-9 |
ChEBI | CHEBI:38685 |
Peso molecular (g/mol) | 58.08 |
Número MDL | MFCD00005126 |
SMILES | CC1CO1 |
Nombre IUPAC | 2-metiloxirano |
Thermo Scientific Alfa Aesar (±)-Óxido de propileno, >99 %, Thermo Scientific Chemicals
CAS: 75-56-9 Fórmula molecular: C3H6O Peso molecular (g/mol): 58.08 Número MDL: MFCD00005126 Clave InChI: GOOHAUXETOMSMM-UHFFFAOYNA-N Sinónimo: propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane PubChem CID: 6378 ChEBI: CHEBI:38685 Nombre IUPAC: 2-metiloxirano SMILES: CC1CO1
Sinónimo | propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane |
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Clave InChI | GOOHAUXETOMSMM-UHFFFAOYNA-N |
PubChem CID | 6378 |
Fórmula molecular | C3H6O |
CAS | 75-56-9 |
ChEBI | CHEBI:38685 |
Peso molecular (g/mol) | 58.08 |
Número MDL | MFCD00005126 |
SMILES | CC1CO1 |
Nombre IUPAC | 2-metiloxirano |
Thermo Scientific Acros 1,2-Epoxihexano, 97 %, Thermo Scientific Chemicals
CAS: 1436-34-6 Fórmula molecular: C6H12O Peso molecular (g/mol): 100.16 Número MDL: MFCD00005154 Clave InChI: WHNBDXQTMPYBAT-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 15036 Nombre IUPAC: 2-butiloxirano SMILES: CCCCC1CO1
Sinónimo | 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 |
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Clave InChI | WHNBDXQTMPYBAT-UHFFFAOYSA-N |
PubChem CID | 15036 |
Fórmula molecular | C6H12O |
CAS | 1436-34-6 |
Peso molecular (g/mol) | 100.16 |
Número MDL | MFCD00005154 |
SMILES | CCCCC1CO1 |
Nombre IUPAC | 2-butiloxirano |
Thermo Scientific Alfa Aesar Éter de diglicidil de 1,4-butanediol, 96 %, Thermo Scientific Chemicals
CAS: 2425-79-8 Fórmula molecular: C10H18O4 Peso molecular (g/mol): 202.25 Número MDL: MFCD00005146 Clave InChI: SHKUUQIDMUMQQK-UHFFFAOYNA-N Sinónimo: 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 PubChem CID: 17046 Nombre IUPAC: 2-[4-(oxiran-2-ilmetoxi)butoximetil]oxirano SMILES: C(CCOCC1CO1)COCC1CO1
Sinónimo | 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 |
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Clave InChI | SHKUUQIDMUMQQK-UHFFFAOYNA-N |
PubChem CID | 17046 |
Fórmula molecular | C10H18O4 |
CAS | 2425-79-8 |
Peso molecular (g/mol) | 202.25 |
Número MDL | MFCD00005146 |
SMILES | C(CCOCC1CO1)COCC1CO1 |
Nombre IUPAC | 2-[4-(oxiran-2-ilmetoxi)butoximetil]oxirano |
Thermo Scientific Acros Óxido de isobutileno, 98 %, Thermo Scientific Chemicals
CAS: 558-30-5 Fórmula molecular: C4H8O Peso molecular (g/mol): 72.11 Número MDL: MFCD00066354 Clave InChI: GELKGHVAFRCJNA-UHFFFAOYSA-N Sinónimo: isobutylene oxide,1,2-epoxy-2-methylpropane,isobutene oxide,isobutylene epoxide,isobutyleneoxide,oxirane, 2,2-dimethyl,1,2-epoxyisobutane,1,1-dimethylethylene oxide,1,2-isobutylene oxide,2-methyl-1-propene oxide PubChem CID: 11208 Nombre IUPAC: 2,2-dimetiloxirano SMILES: CC1(CO1)C
Sinónimo | isobutylene oxide,1,2-epoxy-2-methylpropane,isobutene oxide,isobutylene epoxide,isobutyleneoxide,oxirane, 2,2-dimethyl,1,2-epoxyisobutane,1,1-dimethylethylene oxide,1,2-isobutylene oxide,2-methyl-1-propene oxide |
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Clave InChI | GELKGHVAFRCJNA-UHFFFAOYSA-N |
PubChem CID | 11208 |
Fórmula molecular | C4H8O |
CAS | 558-30-5 |
Peso molecular (g/mol) | 72.11 |
Número MDL | MFCD00066354 |
SMILES | CC1(CO1)C |
Nombre IUPAC | 2,2-dimetiloxirano |
Thermo Scientific Alfa Aesar (±)-Epichlorhidrina, 99 %, Thermo Scientific Chemicals
CAS: 106-89-8 Fórmula molecular: C3H5ClO Peso molecular (g/mol): 92.522 Número MDL: MFCD00005132 Clave InChI: BRLQWZUYTZBJKN-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7835 ChEBI: CHEBI:37144 Nombre IUPAC: 2-(clorometil)oxirano SMILES: C1C(O1)CCl
Sinónimo | 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 |
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Clave InChI | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
PubChem CID | 7835 |
Fórmula molecular | C3H5ClO |
CAS | 106-89-8 |
ChEBI | CHEBI:37144 |
Peso molecular (g/mol) | 92.522 |
Número MDL | MFCD00005132 |
SMILES | C1C(O1)CCl |
Nombre IUPAC | 2-(clorometil)oxirano |
Thermo Scientific Alfa Aesar Monóxido de butadieno, 98 %, Thermo Scientific Chemicals
CAS: 930-22-3 Fórmula molecular: C4H6O Peso molecular (g/mol): 70.091 Número MDL: MFCD00005149 Clave InChI: GXBYFVGCMPJVJX-UHFFFAOYSA-N Sinónimo: butadiene monoxide,oxirane, ethenyl,3,4-epoxy-1-butene,2-vinyloxirane,butadiene epoxide,1,2-epoxy-3-butene,vinyloxirane,butadiene oxide,butadiene monoepoxide,butadiene monooxide PubChem CID: 13586 Nombre IUPAC: 2-eteniloxirano SMILES: C=CC1CO1
Sinónimo | butadiene monoxide,oxirane, ethenyl,3,4-epoxy-1-butene,2-vinyloxirane,butadiene epoxide,1,2-epoxy-3-butene,vinyloxirane,butadiene oxide,butadiene monoepoxide,butadiene monooxide |
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Clave InChI | GXBYFVGCMPJVJX-UHFFFAOYSA-N |
PubChem CID | 13586 |
Fórmula molecular | C4H6O |
CAS | 930-22-3 |
Peso molecular (g/mol) | 70.091 |
Número MDL | MFCD00005149 |
SMILES | C=CC1CO1 |
Nombre IUPAC | 2-eteniloxirano |
Thermo Scientific Acros (2S,3S)-3-(N-BOC-amino)-1-oxirano-4-fenilbutano, 98 %, Thermo Scientific Chemicals
CAS: 98737-29-2 Fórmula molecular: C15H21NO3 Peso molecular (g/mol): 263.34 Número MDL: MFCD02258997 Clave InChI: NVPOUMXZERMIJK-QWHCGFSZSA-N Sinónimo: 2s,3s-1,2-epoxy-3-boc-amino-4-phenylbutane,2s,3s-n-t-boc-3-amino-1,2-epoxy-4-phenylbutane,tert-butyl s-1-s-oxiran-2-yl-2-phenylethyl carbamate,2s,3s-1,2-epoxy-3-tert-butoxycarbonylamino-4-phenylbutane,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenylethyl carbamate,tert-butyl s-r*,r*---1-oxiranyl-2-phenylethyl carbamate,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenyl-ethyl carbamate,2s,3s---3-t-boc-amino-1,2-epoxy-4-phenylbutane,ksc523o6b PubChem CID: 9903372 Nombre IUPAC: N-[(1S)-1-[(2S)-oxiran-2-yl]-2-feniletil]carbamato de terc-butilo SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2CO2
Sinónimo | 2s,3s-1,2-epoxy-3-boc-amino-4-phenylbutane,2s,3s-n-t-boc-3-amino-1,2-epoxy-4-phenylbutane,tert-butyl s-1-s-oxiran-2-yl-2-phenylethyl carbamate,2s,3s-1,2-epoxy-3-tert-butoxycarbonylamino-4-phenylbutane,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenylethyl carbamate,tert-butyl s-r*,r*---1-oxiranyl-2-phenylethyl carbamate,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenyl-ethyl carbamate,2s,3s---3-t-boc-amino-1,2-epoxy-4-phenylbutane,ksc523o6b |
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Clave InChI | NVPOUMXZERMIJK-QWHCGFSZSA-N |
PubChem CID | 9903372 |
Fórmula molecular | C15H21NO3 |
CAS | 98737-29-2 |
Peso molecular (g/mol) | 263.34 |
Número MDL | MFCD02258997 |
SMILES | CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2CO2 |
Nombre IUPAC | N-[(1S)-1-[(2S)-oxiran-2-yl]-2-feniletil]carbamato de terc-butilo |
Thermo Scientific Alfa Aesar 1,2,7,8-Diepoxioctano, 97 %, Thermo Scientific Chemicals
CAS: 2426-07-5 Fórmula molecular: C8H14O2 Peso molecular (g/mol): 142.20 Número MDL: MFCD00005155 Clave InChI: LFKLPJRVSHJZPL-UHFFFAOYNA-N Sinónimo: 1,2,7,8-diepoxyoctane,1,2:7,8-diepoxyoctane,1,7-octadiene diepoxide,oxirane, 2,2'-1,4-butanediyl bis,1,2-epoxy-7,8-epoxyoctane,2,2'-1,4-butanediyl bisoxirane,1,4-di oxiran-2-yl butane,octane, 1,2:7,8-diepoxy,2-4-oxiran-2-yl butyl oxirane,ccris 963 PubChem CID: 17048 ChEBI: CHEBI:23705 Nombre IUPAC: 2-[4-(oxiran-2-il)butilo]oxirano SMILES: C1C(O1)CCCCC2CO2
Sinónimo | 1,2,7,8-diepoxyoctane,1,2:7,8-diepoxyoctane,1,7-octadiene diepoxide,oxirane, 2,2'-1,4-butanediyl bis,1,2-epoxy-7,8-epoxyoctane,2,2'-1,4-butanediyl bisoxirane,1,4-di oxiran-2-yl butane,octane, 1,2:7,8-diepoxy,2-4-oxiran-2-yl butyl oxirane,ccris 963 |
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Clave InChI | LFKLPJRVSHJZPL-UHFFFAOYNA-N |
PubChem CID | 17048 |
Fórmula molecular | C8H14O2 |
CAS | 2426-07-5 |
ChEBI | CHEBI:23705 |
Peso molecular (g/mol) | 142.20 |
Número MDL | MFCD00005155 |
SMILES | C1C(O1)CCCCC2CO2 |
Nombre IUPAC | 2-[4-(oxiran-2-il)butilo]oxirano |
Thermo Scientific Acros Éter fenílico de glicidilo, 99 %, Thermo Scientific Chemicals
CAS: 122-60-1 Fórmula molecular: C9H10O2 Peso molecular (g/mol): 150.18 Número MDL: MFCD00005133,MFCD31699959 Clave InChI: FQYUMYWMJTYZTK-UHFFFAOYNA-N Sinónimo: 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 PubChem CID: 31217 ChEBI: CHEBI:82367 Nombre IUPAC: 2-(fenoximetil)oxirano SMILES: C(OC1=CC=CC=C1)C1CO1
Sinónimo | 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 |
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Clave InChI | FQYUMYWMJTYZTK-UHFFFAOYNA-N |
PubChem CID | 31217 |
Fórmula molecular | C9H10O2 |
CAS | 122-60-1 |
ChEBI | CHEBI:82367 |
Peso molecular (g/mol) | 150.18 |
Número MDL | MFCD00005133,MFCD31699959 |
SMILES | C(OC1=CC=CC=C1)C1CO1 |
Nombre IUPAC | 2-(fenoximetil)oxirano |
Thermo Scientific Acros 1,4-Butanodiol diglicidil éter, 60 %, técnico, Thermo Scientific Chemicals
CAS: 2425-79-8 Fórmula molecular: C10H18O4 Peso molecular (g/mol): 202.25 Número MDL: MFCD00005146 Clave InChI: SHKUUQIDMUMQQK-UHFFFAOYNA-N Sinónimo: 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 PubChem CID: 17046 Nombre IUPAC: 2-[4-(oxiran-2-ilmetoxi)butoximetil]oxirano SMILES: C(CCOCC1CO1)COCC1CO1
Sinónimo | 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 |
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Clave InChI | SHKUUQIDMUMQQK-UHFFFAOYNA-N |
PubChem CID | 17046 |
Fórmula molecular | C10H18O4 |
CAS | 2425-79-8 |
Peso molecular (g/mol) | 202.25 |
Número MDL | MFCD00005146 |
SMILES | C(CCOCC1CO1)COCC1CO1 |
Nombre IUPAC | 2-[4-(oxiran-2-ilmetoxi)butoximetil]oxirano |