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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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spezialangebot

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Molekulargewicht (g/mol)

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Güte

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1 – 15 von 72 Ergebnisse
1

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

InChI-Schlüssel SHKUUQIDMUMQQK-UHFFFAOYNA-N
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
2

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
3

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

Sonderaktionen verfügbar
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) 92.52
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
4

(+/-)-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
5

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
6

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
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
7

(±)-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
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
8

1,2-Epoxyoctan, 97 %, Thermo Scientific Chemicals

CAS: 2984-50-1 Summenformel: C8H16O Molekulargewicht (g/mol): 128.22 MDL-Nummer: MFCD00005157 InChI-Schlüssel: NJWSNNWLBMSXQR-UHFFFAOYNA-N Synonym: 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 PubChem CID: 18126 IUPAC-Name: 2-Hexyloxiran SMILES: CCCCCCC1CO1

Sonderaktionen verfügbar
InChI-Schlüssel NJWSNNWLBMSXQR-UHFFFAOYNA-N
IUPAC-Name 2-Hexyloxiran
PubChem CID 18126
CAS 2984-50-1
MDL-Nummer MFCD00005157
Molekulargewicht (g/mol) 128.22
SMILES CCCCCCC1CO1
Synonym 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
Summenformel C8H16O
9

1,2-Epoxy-7-octen, 97 %, Thermo Scientific Chemicals

CAS: 19600-63-6 Summenformel: C8H14O Molekulargewicht (g/mol): 126.199 MDL-Nummer: MFCD00005156 InChI-Schlüssel: UKTHULMXFLCNAV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 29678 IUPAC-Name: 2-Hex-5-Enyloxiran SMILES: C=CCCCCC1CO1

InChI-Schlüssel UKTHULMXFLCNAV-UHFFFAOYSA-N
IUPAC-Name 2-Hex-5-Enyloxiran
PubChem CID 29678
CAS 19600-63-6
MDL-Nummer MFCD00005156
Molekulargewicht (g/mol) 126.199
SMILES C=CCCCCC1CO1
Synonym 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
Summenformel C8H14O
10

(R)-(-)-Epichlorhydrin, 99 %, Thermo Scientific Chemicals

CAS: 51594-55-9 Summenformel: C3H5ClO Molekulargewicht (g/mol): 92.52 MDL-Nummer: MFCD00077759 InChI-Schlüssel: BRLQWZUYTZBJKN-VKHMYHEASA-N Synonym: 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 PubChem CID: 2734062 ChEBI: CHEBI:18662 IUPAC-Name: (2R)-2-(Chlormethyl)Oxiran SMILES: ClC[C@H]1CO1

InChI-Schlüssel BRLQWZUYTZBJKN-VKHMYHEASA-N
IUPAC-Name (2R)-2-(Chlormethyl)Oxiran
PubChem CID 2734062
CAS 51594-55-9
ChEBI CHEBI:18662
MDL-Nummer MFCD00077759
Molekulargewicht (g/mol) 92.52
SMILES ClC[C@H]1CO1
Synonym 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
Summenformel C3H5ClO
11

(S)-(+)-Epichlorhydrin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 67843-74-7 Summenformel: C3H5ClO Molekulargewicht (g/mol): 92.52 MDL-Nummer: MFCD00077760 InChI-Schlüssel: BRLQWZUYTZBJKN-GSVOUGTGSA-N Synonym: s-+-epichlorohydrin,s-epichlorohydrin,2s-2-chloromethyl oxirane,s-chloromethyl oxirane,s-3-chloropropylene oxide,s-2-chloromethyl oxirane,epichlorohydrin, +,unii-scr89b4r6o,ccris 6388 PubChem CID: 149428 ChEBI: CHEBI:37145 IUPAC-Name: (2S)-2-(Chlormethyl)Oxiran SMILES: ClC[C@@H]1CO1

InChI-Schlüssel BRLQWZUYTZBJKN-GSVOUGTGSA-N
IUPAC-Name (2S)-2-(Chlormethyl)Oxiran
PubChem CID 149428
CAS 67843-74-7
ChEBI CHEBI:37145
MDL-Nummer MFCD00077760
Molekulargewicht (g/mol) 92.52
SMILES ClC[C@@H]1CO1
Synonym s-+-epichlorohydrin,s-epichlorohydrin,2s-2-chloromethyl oxirane,s-chloromethyl oxirane,s-3-chloropropylene oxide,s-2-chloromethyl oxirane,epichlorohydrin, +,unii-scr89b4r6o,ccris 6388
Summenformel C3H5ClO
12

Styroloxid, ≥ 97 %, Thermo Scientific Chemicals

CAS: 96-09-3 Summenformel: C8H8O Molekulargewicht (g/mol): 120.15 MDL-Nummer: MFCD00005121 InChI-Schlüssel: AWMVMTVKBNGEAK-UHFFFAOYSA-N Synonym: styrene oxide,phenyloxirane,1,2-epoxyethylbenzene,phenylethylene oxide,epoxystyrene,styrene epoxide,styryl oxide,oxirane, phenyl,1-phenyloxirane,phenethylene oxide PubChem CID: 7276 ChEBI: CHEBI:17907 IUPAC-Name: 2-Phenyloxiran SMILES: C1C(O1)C2=CC=CC=C2

InChI-Schlüssel AWMVMTVKBNGEAK-UHFFFAOYSA-N
IUPAC-Name 2-Phenyloxiran
PubChem CID 7276
CAS 96-09-3
ChEBI CHEBI:17907
MDL-Nummer MFCD00005121
Molekulargewicht (g/mol) 120.15
SMILES C1C(O1)C2=CC=CC=C2
Synonym styrene oxide,phenyloxirane,1,2-epoxyethylbenzene,phenylethylene oxide,epoxystyrene,styrene epoxide,styryl oxide,oxirane, phenyl,1-phenyloxirane,phenethylene oxide
Summenformel C8H8O
13

(±)-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

Sonderaktionen verfügbar
InChI-Schlüssel GOOHAUXETOMSMM-UHFFFAOYNA-N
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
14

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

Sonderaktionen verfügbar
InChI-Schlüssel FQYUMYWMJTYZTK-UHFFFAOYNA-N
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
15

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

Sonderaktionen verfügbar
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