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Epoxide

Epoxide

Organische heterozyklische Verbindungen, die aus einem dreigliedrigen Ring mit einem Sauerstoffatom und zwei Kohlenstoffatomen bestehen; sie gelten als zyklische Ether und sind hochreaktiv.
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Physikalische Form 
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Molekulargewicht (g/mol)

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Güte

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1 – 15 von 71 Ergebnisse
1

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
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
2

(+/-)-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
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
3

Trans-Stilbenoxid, 99 %, Thermo Scientific Chemicals

CAS: 1439-07-2 Summenformel: C14H12O Molekulargewicht (g/mol): 196.25 MDL-Nummer: MFCD00064311 InChI-Schlüssel: ARCJQKUWGAZPFX-KWCCSABGSA-N Synonym: trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane PubChem CID: 5742860 IUPAC-Name: (3R)-2,3-Diphenyloxiran SMILES: C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3

InChI-Schlüssel ARCJQKUWGAZPFX-KWCCSABGSA-N
IUPAC-Name (3R)-2,3-Diphenyloxiran
PubChem CID 5742860
CAS 1439-07-2
MDL-Nummer MFCD00064311
Molekulargewicht (g/mol) 196.25
SMILES C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3
Synonym trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane
Summenformel C14H12O
4

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
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
5

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
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
6

Isoprenmonoxid, 97 %, Thermo Scientific Chemicals

CAS: 1838-94-4 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00075225 InChI-Schlüssel: FVCDMHWSPLRYAB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 92166 IUPAC-Name: 2-Ethenyl-2-Methyloxiran SMILES: CC1(CO1)C=C

InChI-Schlüssel FVCDMHWSPLRYAB-UHFFFAOYSA-N
IUPAC-Name 2-Ethenyl-2-Methyloxiran
PubChem CID 92166
CAS 1838-94-4
MDL-Nummer MFCD00075225
Molekulargewicht (g/mol) 84.118
SMILES CC1(CO1)C=C
Synonym 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
Summenformel C5H8O
7

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
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
8

(±)-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-methyloxirane SMILES: CC1CO1

InChI-Schlüssel GOOHAUXETOMSMM-UHFFFAOYNA-N
IUPAC-Name 2-methyloxirane
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
9

(-)-Caryophyllenoxid, 95 %, Thermo Scientific Chemicals

CAS: 1139-30-6 Summenformel: C15H24O Molekulargewicht (g/mol): 220.35 MDL-Nummer: MFCD00134216 InChI-Schlüssel: NVEQFIOZRFFVFW-RGCMKSIDSA-N Synonym: caryophyllene oxide,--caryophyllene oxide,beta-caryophyllene epoxide,beta-caryophyllene oxide,--epoxycaryophyllene,unii-s2xu9k448u,-carophyllene oxide,caryophyllene epoxide,epoxycaryophyllene,trans-caryophyllene oxide PubChem CID: 1742210 ChEBI: CHEBI:67818 SMILES: CC1(CC2C1CCC3(C(O3)CCC2=C)C)C

InChI-Schlüssel NVEQFIOZRFFVFW-RGCMKSIDSA-N
PubChem CID 1742210
CAS 1139-30-6
ChEBI CHEBI:67818
MDL-Nummer MFCD00134216
Molekulargewicht (g/mol) 220.35
SMILES CC1(CC2C1CCC3(C(O3)CCC2=C)C)C
Synonym caryophyllene oxide,--caryophyllene oxide,beta-caryophyllene epoxide,beta-caryophyllene oxide,--epoxycaryophyllene,unii-s2xu9k448u,-carophyllene oxide,caryophyllene epoxide,epoxycaryophyllene,trans-caryophyllene oxide
Summenformel C15H24O
10

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-yl)methoxy]butoxy}methyl)oxirane SMILES: C(CCOCC1CO1)COCC1CO1

InChI-Schlüssel SHKUUQIDMUMQQK-UHFFFAOYNA-N
IUPAC-Name 2-({4-[(oxiran-2-yl)methoxy]butoxy}methyl)oxirane
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
11

1,2-Epoxyhexan, 96 %, Thermo Scientific Chemicals

CAS: 1436-34-6 Summenformel: C6H12O Molekulargewicht (g/mol): 100.161 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
IUPAC-Name 2-Butyloxiran
PubChem CID 15036
CAS 1436-34-6
MDL-Nummer MFCD00005154
Molekulargewicht (g/mol) 100.161
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
13

trans-2,3-Epoxybutan, 97 %, Thermo Scientific Chemicals

CAS: 21490-63-1 Summenformel: C4H8O Molekulargewicht (g/mol): 72.107 MDL-Nummer: MFCD00005129 InChI-Schlüssel: PQXKWPLDPFFDJP-QWWZWVQMSA-N Synonym: trans-2,3-dimethyloxirane,2,3-dimethyloxirane, trans,2r,3r-2,3-dimethyloxirane,2r,3r-2,3-dimethyloxirane,trans-2-butene oxide,trans-2-butene oxide,butane, 2,3-epoxy-, trans,trans-,trans-,trans-2r,3r-epoxybutane,trans-2r,3r-epoxybutane PubChem CID: 6432237 IUPAC-Name: (2R,3R)-2,3-Dimethyloxiran SMILES: CC1C(O1)C

InChI-Schlüssel PQXKWPLDPFFDJP-QWWZWVQMSA-N
IUPAC-Name (2R,3R)-2,3-Dimethyloxiran
PubChem CID 6432237
CAS 21490-63-1
MDL-Nummer MFCD00005129
Molekulargewicht (g/mol) 72.107
SMILES CC1C(O1)C
Synonym trans-2,3-dimethyloxirane,2,3-dimethyloxirane, trans,2r,3r-2,3-dimethyloxirane,2r,3r-2,3-dimethyloxirane,trans-2-butene oxide,trans-2-butene oxide,butane, 2,3-epoxy-, trans,trans-,trans-,trans-2r,3r-epoxybutane,trans-2r,3r-epoxybutane
Summenformel C4H8O
14

(S)-(-)-Propylenoxid, 99 %, Thermo Scientific Chemicals

CAS: 16088-62-3 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00064312 InChI-Schlüssel: GOOHAUXETOMSMM-VKHMYHEASA-N Synonym: s---propylene oxide,s-propylene oxide,2s-2-methyloxirane,s-1,2-epoxypropane,--propylene oxide,s-2-methyloxirane,--methyloxirane,s-methyloxirane,s---1,2-epoxypropane PubChem CID: 146262 ChEBI: CHEBI:28982 IUPAC-Name: (2S)-2-Methyloxiran SMILES: C[C@H]1CO1

InChI-Schlüssel GOOHAUXETOMSMM-VKHMYHEASA-N
IUPAC-Name (2S)-2-Methyloxiran
PubChem CID 146262
CAS 16088-62-3
ChEBI CHEBI:28982
MDL-Nummer MFCD00064312
Molekulargewicht (g/mol) 58.08
SMILES C[C@H]1CO1
Synonym s---propylene oxide,s-propylene oxide,2s-2-methyloxirane,s-1,2-epoxypropane,--propylene oxide,s-2-methyloxirane,--methyloxirane,s-methyloxirane,s---1,2-epoxypropane
Summenformel C3H6O
15

(S)-(-)-Glycidol, 97 %, (98 % ee), Thermo Scientific Chemicals

CAS: 60456-23-7 Summenformel: C3H6O2 Molekulargewicht (g/mol): 74.08 MDL-Nummer: MFCD00074874 InChI-Schlüssel: CTKINSOISVBQLD-VKHMYHEASA-N Synonym: 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 PubChem CID: 6973630 ChEBI: CHEBI:38690 IUPAC-Name: [(2S)-Oxiran-2-yl]methanol SMILES: C1C(O1)CO

InChI-Schlüssel CTKINSOISVBQLD-VKHMYHEASA-N
IUPAC-Name [(2S)-Oxiran-2-yl]methanol
PubChem CID 6973630
CAS 60456-23-7
ChEBI CHEBI:38690
MDL-Nummer MFCD00074874
Molekulargewicht (g/mol) 74.08
SMILES C1C(O1)CO
Synonym 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
Summenformel C3H6O2