Epoxide

Epoxide
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1,4-Butandioldiglycidylether, 96 %, Thermo Scientific Chemicals
CAS: 2425-79-8 Summenformel: C10H18O4 Molekulargewicht (g/mol): 202.25 MDL-Nummer: MFCD00005146 InChI-Schlüssel: SHKUUQIDMUMQQK-UHFFFAOYNA-N Synonym: 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 IUPAC-Name: 2-[4-(Oxiran-2-ylmethoxy)Butoxymethyl}Oxiran SMILES: C(CCOCC1CO1)COCC1CO1

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InChI-Schlüssel | SHKUUQIDMUMQQK-UHFFFAOYNA-N |
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IUPAC-Name | 2-[4-(Oxiran-2-ylmethoxy)Butoxymethyl}Oxiran |
PubChem CID | 17046 |
CAS | 2425-79-8 |
MDL-Nummer | MFCD00005146 |
Molekulargewicht (g/mol) | 202.25 |
SMILES | C(CCOCC1CO1)COCC1CO1 |
Synonym | 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 |
Summenformel | C10H18O4 |
Epichlorhydrin, 99 %, Thermo Scientific Chemicals
CAS: 106-89-8 Summenformel: C3H5ClO Molekulargewicht (g/mol): 92.52 InChI-Schlüssel: BRLQWZUYTZBJKN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(Chloromethyl)Oxiran SMILES: C1C(O1)CCl
InChI-Schlüssel | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
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IUPAC-Name | 2-(Chloromethyl)Oxiran |
PubChem CID | 7835 |
CAS | 106-89-8 |
ChEBI | CHEBI:37144 |
Molekulargewicht (g/mol) | 92.52 |
SMILES | C1C(O1)CCl |
Synonym | 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 |
Summenformel | C3H5ClO |
(±)-Propylenoxid, 99 %, rein, Thermo Scientific Chemicals
CAS: 75-56-9 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00005126 InChI-Schlüssel: GOOHAUXETOMSMM-UHFFFAOYNA-N Synonym: 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 IUPAC-Name: 2-Methyloxiran SMILES: CC1CO1
InChI-Schlüssel | GOOHAUXETOMSMM-UHFFFAOYNA-N |
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IUPAC-Name | 2-Methyloxiran |
PubChem CID | 6378 |
CAS | 75-56-9 |
ChEBI | CHEBI:38685 |
MDL-Nummer | MFCD00005126 |
Molekulargewicht (g/mol) | 58.08 |
SMILES | CC1CO1 |
Synonym | propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane |
Summenformel | C3H6O |
Glycidol, 96 %, Thermo Scientific Chemicals
CAS: 556-52-5 Summenformel: C3H6O2 Molekulargewicht (g/mol): 74.08 MDL-Nummer: MFCD00005147,MFCD00074873 InChI-Schlüssel: CTKINSOISVBQLD-UHFFFAOYNA-N Synonym: 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 IUPAC-Name: Oxiran-2-ylmethanol SMILES: OCC1CO1
InChI-Schlüssel | CTKINSOISVBQLD-UHFFFAOYNA-N |
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IUPAC-Name | Oxiran-2-ylmethanol |
PubChem CID | 11164 |
CAS | 556-52-5 |
ChEBI | CHEBI:30966 |
MDL-Nummer | MFCD00005147,MFCD00074873 |
Molekulargewicht (g/mol) | 74.08 |
SMILES | OCC1CO1 |
Synonym | glycidol,oxiranemethanol,2,3-epoxy-1-propanol,epihydrin alcohol,glycide,oxiranylmethanol,3-hydroxypropylene oxide,1-propanol, 2,3-epoxy,2,3-epoxypropanol,glycidyl alcohol |
Summenformel | C3H6O2 |
Epichlorhydrin, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 106-89-8 Summenformel: C3H5ClO Molekulargewicht (g/mol): 92.52 MDL-Nummer: MFCD00005132 InChI-Schlüssel: BRLQWZUYTZBJKN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(Chloromethyl)Oxiran SMILES: C1C(O1)CCl
InChI-Schlüssel | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
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IUPAC-Name | 2-(Chloromethyl)Oxiran |
PubChem CID | 7835 |
CAS | 106-89-8 |
ChEBI | CHEBI:37144 |
MDL-Nummer | MFCD00005132 |
Molekulargewicht (g/mol) | 92.52 |
SMILES | C1C(O1)CCl |
Synonym | 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 |
Summenformel | C3H5ClO |
1,2-Epoxyhexan, 97 %, Thermo Scientific Chemicals
CAS: 1436-34-6 Summenformel: C6H12O Molekulargewicht (g/mol): 100.16 MDL-Nummer: MFCD00005154 InChI-Schlüssel: WHNBDXQTMPYBAT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Butyloxiran SMILES: CCCCC1CO1
InChI-Schlüssel | WHNBDXQTMPYBAT-UHFFFAOYSA-N |
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IUPAC-Name | 2-Butyloxiran |
PubChem CID | 15036 |
CAS | 1436-34-6 |
MDL-Nummer | MFCD00005154 |
Molekulargewicht (g/mol) | 100.16 |
SMILES | CCCCC1CO1 |
Synonym | 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 |
Summenformel | C6H12O |
Isobutylenoxid, 98 %, Thermo Scientific Chemicals
CAS: 558-30-5 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00066354 InChI-Schlüssel: GELKGHVAFRCJNA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,2-Dimethyloxiran SMILES: CC1(CO1)C
InChI-Schlüssel | GELKGHVAFRCJNA-UHFFFAOYSA-N |
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IUPAC-Name | 2,2-Dimethyloxiran |
PubChem CID | 11208 |
CAS | 558-30-5 |
MDL-Nummer | MFCD00066354 |
Molekulargewicht (g/mol) | 72.11 |
SMILES | CC1(CO1)C |
Synonym | 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 |
Summenformel | C4H8O |
(+/-)-Epichlorhydrin, 99 %, Thermo Scientific Chemicals
CAS: 106-89-8 Summenformel: C3H5ClO Molekulargewicht (g/mol): 92.522 MDL-Nummer: MFCD00005132 InChI-Schlüssel: BRLQWZUYTZBJKN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(Chloromethyl)Oxiran SMILES: C1C(O1)CCl
InChI-Schlüssel | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
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IUPAC-Name | 2-(Chloromethyl)Oxiran |
PubChem CID | 7835 |
CAS | 106-89-8 |
ChEBI | CHEBI:37144 |
MDL-Nummer | MFCD00005132 |
Molekulargewicht (g/mol) | 92.522 |
SMILES | C1C(O1)CCl |
Synonym | 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 |
Summenformel | C3H5ClO |
(2S,3S)-3-(N-BOC-amino)-1-oxiran-4-phenylbutan, 98 %, Thermo Scientific Chemicals
CAS: 98737-29-2 Summenformel: C15H21NO3 Molekulargewicht (g/mol): 263.34 MDL-Nummer: MFCD02258997 InChI-Schlüssel: NVPOUMXZERMIJK-QWHCGFSZSA-N Synonym: 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 IUPAC-Name: Tert-Butyl N-[(1S)-1-[(2S)-Oxiran-2-yl]-2-Phenylethyl]Carbamat SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2CO2
InChI-Schlüssel | NVPOUMXZERMIJK-QWHCGFSZSA-N |
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IUPAC-Name | Tert-Butyl N-[(1S)-1-[(2S)-Oxiran-2-yl]-2-Phenylethyl]Carbamat |
PubChem CID | 9903372 |
CAS | 98737-29-2 |
MDL-Nummer | MFCD02258997 |
Molekulargewicht (g/mol) | 263.34 |
SMILES | CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2CO2 |
Synonym | 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 |
Summenformel | C15H21NO3 |
1,2,7,8-Diepoxyoctan, 97 %, Thermo Scientific Chemicals
CAS: 2426-07-5 Summenformel: C8H14O2 Molekulargewicht (g/mol): 142.20 MDL-Nummer: MFCD00005155 InChI-Schlüssel: LFKLPJRVSHJZPL-UHFFFAOYNA-N Synonym: 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 IUPAC-Name: 2-[4-(Oxiran-2-yl)Butyl]oxiran SMILES: C1C(O1)CCCCC2CO2
InChI-Schlüssel | LFKLPJRVSHJZPL-UHFFFAOYNA-N |
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IUPAC-Name | 2-[4-(Oxiran-2-yl)Butyl]oxiran |
PubChem CID | 17048 |
CAS | 2426-07-5 |
ChEBI | CHEBI:23705 |
MDL-Nummer | MFCD00005155 |
Molekulargewicht (g/mol) | 142.20 |
SMILES | C1C(O1)CCCCC2CO2 |
Synonym | 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 |
Summenformel | C8H14O2 |
Glycidylphenylether, 99 %, Thermo Scientific Chemicals
CAS: 122-60-1 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00005133,MFCD31699959 InChI-Schlüssel: FQYUMYWMJTYZTK-UHFFFAOYNA-N Synonym: 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 IUPAC-Name: 2-(Phenoxymethyl)Oxiran SMILES: C(OC1=CC=CC=C1)C1CO1
InChI-Schlüssel | FQYUMYWMJTYZTK-UHFFFAOYNA-N |
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IUPAC-Name | 2-(Phenoxymethyl)Oxiran |
PubChem CID | 31217 |
CAS | 122-60-1 |
ChEBI | CHEBI:82367 |
MDL-Nummer | MFCD00005133,MFCD31699959 |
Molekulargewicht (g/mol) | 150.18 |
SMILES | C(OC1=CC=CC=C1)C1CO1 |
Synonym | 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 |
Summenformel | C9H10O2 |
1,4-Butanedioldiglycidylether (tech.), 60 %, Thermo Scientific Chemicals
CAS: 2425-79-8 Summenformel: C10H18O4 Molekulargewicht (g/mol): 202.25 MDL-Nummer: MFCD00005146 InChI-Schlüssel: SHKUUQIDMUMQQK-UHFFFAOYNA-N Synonym: 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 IUPAC-Name: 2-[4-(Oxiran-2-ylmethoxy)Butoxymethyl}Oxiran SMILES: C(CCOCC1CO1)COCC1CO1
InChI-Schlüssel | SHKUUQIDMUMQQK-UHFFFAOYNA-N |
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IUPAC-Name | 2-[4-(Oxiran-2-ylmethoxy)Butoxymethyl}Oxiran |
PubChem CID | 17046 |
CAS | 2425-79-8 |
MDL-Nummer | MFCD00005146 |
Molekulargewicht (g/mol) | 202.25 |
SMILES | C(CCOCC1CO1)COCC1CO1 |
Synonym | 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 |
Summenformel | C10H18O4 |
(±)-Propylenoxid, 99.5 %, reinst, Thermo Scientific Chemicals
CAS: 75-56-9 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00005126 InChI-Schlüssel: GOOHAUXETOMSMM-UHFFFAOYNA-N Synonym: 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 IUPAC-Name: 2-Methyloxiran SMILES: CC1CO1
InChI-Schlüssel | GOOHAUXETOMSMM-UHFFFAOYNA-N |
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IUPAC-Name | 2-Methyloxiran |
PubChem CID | 6378 |
CAS | 75-56-9 |
ChEBI | CHEBI:38685 |
MDL-Nummer | MFCD00005126 |
Molekulargewicht (g/mol) | 58.08 |
SMILES | CC1CO1 |
Synonym | propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane |
Summenformel | C3H6O |
Allylglycidylether, ≥ 99 %, Thermo Scientific Chemicals
CAS: 106-92-3 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.14 MDL-Nummer: MFCD00005143 InChI-Schlüssel: LSWYGACWGAICNM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7838 IUPAC-Name: 2-(Prop-2-Enoxymethyl)Oxiran SMILES: C=CCOCC1CO1
InChI-Schlüssel | LSWYGACWGAICNM-UHFFFAOYSA-N |
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IUPAC-Name | 2-(Prop-2-Enoxymethyl)Oxiran |
PubChem CID | 7838 |
CAS | 106-92-3 |
MDL-Nummer | MFCD00005143 |
Molekulargewicht (g/mol) | 114.14 |
SMILES | C=CCOCC1CO1 |
Synonym | 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 |
Summenformel | C6H10O2 |
Allylglycidylether, 97 %, Thermo Scientific Chemicals
CAS: 106-92-3 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.144 MDL-Nummer: MFCD00005143 InChI-Schlüssel: LSWYGACWGAICNM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7838 IUPAC-Name: 2-(Prop-2-Enoxymethyl)Oxiran SMILES: C=CCOCC1CO1
InChI-Schlüssel | LSWYGACWGAICNM-UHFFFAOYSA-N |
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IUPAC-Name | 2-(Prop-2-Enoxymethyl)Oxiran |
PubChem CID | 7838 |
CAS | 106-92-3 |
MDL-Nummer | MFCD00005143 |
Molekulargewicht (g/mol) | 114.144 |
SMILES | C=CCOCC1CO1 |
Synonym | 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 |
Summenformel | C6H10O2 |