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Epoxider

Organiska heterocykliska föreningar som består av en treledad ring med en syreatom och två kolatomer; de anses vara cykliska etrar och är mycket reaktiva.

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1

1,2-Epoxyoctadecane, tech. 85%

CAS: 7390-81-0 Molekylformel: C18H36O Molekylvikt (g/mol): 268.485 MDL-nummer: MFCD00005152 InChI-nyckel: QBJWYMFTMJFGOL-UHFFFAOYSA-N Synonym: 1,2-epoxyoctadecane,hexadecyloxirane,oxirane, hexadecyl,octadecane, epoxy,1,2-octadecylene oxide,ccris 2619,oxirane, 2-hexadecyl,#,1,2-epoxy octadecane,acmc-209osu PubChem CID: 23872 IUPAC-namn: 2-hexadecyloxiran LEDER: CCCCCCCCCCCCCCCCC1CO1

Molekylformel C18H36O
PubChem CID 23872
MDL-nummer MFCD00005152
IUPAC-namn 2-hexadecyloxiran
CAS 7390-81-0
InChI-nyckel QBJWYMFTMJFGOL-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCCC1CO1
Molekylvikt (g/mol) 268.485
Synonym 1,2-epoxyoctadecane,hexadecyloxirane,oxirane, hexadecyl,octadecane, epoxy,1,2-octadecylene oxide,ccris 2619,oxirane, 2-hexadecyl,#,1,2-epoxy octadecane,acmc-209osu
2

Glycidyl 2-methylphenyl ether, tech. 85%

CAS: 2210-79-9 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.204 MDL-nummer: MFCD00037847 InChI-nyckel: KFUSXMDYOPXKKT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 16640 IUPAC-namn: 2-[(2-metylfenoxi)metyl]oxiran LEDER: CC1=CC=CC=C1OCC2CO2

Molekylformel C10H12O2
PubChem CID 16640
MDL-nummer MFCD00037847
IUPAC-namn 2-[(2-metylfenoxi)metyl]oxiran
CAS 2210-79-9
InChI-nyckel KFUSXMDYOPXKKT-UHFFFAOYSA-N
LEDER CC1=CC=CC=C1OCC2CO2
Molekylvikt (g/mol) 164.204
Synonym 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
3

1,2-epoxi-3,3,3-trifluorpropan, 98 %, Thermo Scientific Chemicals

CAS: 359-41-1 Molekylformel: C3H3F3O Molekylvikt (g/mol): 112.051 MDL-nummer: MFCD00041506 InChI-nyckel: AQZRARFZZMGLHL-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2,3-epoxypropane,2-trifluoromethyl oxirane,3,3,3-trifluoro-1,2-epoxypropane,1,2-epoxy-3,3,3-trifluoropropane,oxirane, trifluoromethyl,3,3,3-trifluoropropane epoxide,pubchem20840,trifluoromethyl oxirane,acmc-20apk3 PubChem CID: 520769 IUPAC-namn: 2-(trifluormetyl)oxiran LEDER: C1C(O1)C(F)(F)F

Molekylformel C3H3F3O
PubChem CID 520769
MDL-nummer MFCD00041506
IUPAC-namn 2-(trifluormetyl)oxiran
CAS 359-41-1
InChI-nyckel AQZRARFZZMGLHL-UHFFFAOYSA-N
LEDER C1C(O1)C(F)(F)F
Molekylvikt (g/mol) 112.051
Synonym 1,1,1-trifluoro-2,3-epoxypropane,2-trifluoromethyl oxirane,3,3,3-trifluoro-1,2-epoxypropane,1,2-epoxy-3,3,3-trifluoropropane,oxirane, trifluoromethyl,3,3,3-trifluoropropane epoxide,pubchem20840,trifluoromethyl oxirane,acmc-20apk3
4
Kampanjer är tillgängliga

(± )-Propylenoxid, 99 %, ren, Thermo Scientific Chemicals

CAS: 75-56-9 Molekylformel: C3H6O Molekylvikt (g/mol): 58.08 MDL-nummer: MFCD00005126 InChI-nyckel: 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-namn: 2-metyloxiran LEDER: CC1CO1

Molekylformel C3H6O
PubChem CID 6378
MDL-nummer MFCD00005126
IUPAC-namn 2-metyloxiran
CAS 75-56-9
InChI-nyckel GOOHAUXETOMSMM-UHFFFAOYNA-N
LEDER CC1CO1
ChEBI CHEBI:38685
Molekylvikt (g/mol) 58.08
Synonym propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane
5

(S)-(-)-Glycidol, 99+%, ee 99+%

CAS: 60456-23-7 Molekylformel: C3H6O2 Molekylvikt (g/mol): 74.079 MDL-nummer: MFCD00074874 InChI-nyckel: 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-namn: [(2S)-oxiran-2-yl]metanol LEDER: C1C(O1)CO

Molekylformel C3H6O2
PubChem CID 6973630
MDL-nummer MFCD00074874
IUPAC-namn [(2S)-oxiran-2-yl]metanol
CAS 60456-23-7
InChI-nyckel CTKINSOISVBQLD-VKHMYHEASA-N
LEDER C1C(O1)CO
ChEBI CHEBI:38690
Molekylvikt (g/mol) 74.079
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
6
Kampanjer är tillgängliga

trans-stilbenoxid, 99 %, Thermo Scientific Chemicals

CAS: 1439-07-2 Molekylformel: C14H12O Molekylvikt (g/mol): 196.25 MDL-nummer: MFCD00064311 InChI-nyckel: ARCJQKUWGAZPFX-KWCCSABGSA-N Synonym: trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane PubChem CID: 5742860 IUPAC-namn: (3R)-2,3-difenyloxiran LEDER: C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3

Molekylformel C14H12O
PubChem CID 5742860
MDL-nummer MFCD00064311
IUPAC-namn (3R)-2,3-difenyloxiran
CAS 1439-07-2
InChI-nyckel ARCJQKUWGAZPFX-KWCCSABGSA-N
LEDER C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3
Molekylvikt (g/mol) 196.25
Synonym trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane
7

2-(klormetyl)-2-metyloxiran, 97 %, Thermo Scientific™

CAS: 598-09-4 Molekylformel: C4H7ClO Molekylvikt (g/mol): 106.549 MDL-nummer: MFCD00052487 InChI-nyckel: VVHFXJOCUKBZFS-UHFFFAOYSA-N Synonym: 2-chloromethyl-2-methyloxirane,oxirane, 2-chloromethyl-2-methyl,2-chloromethyl-2-methyl-oxirane,2-chloromethyl-1,2-epoxypropane,methyl epichlorohydrin,2-methylepichlorohydrin,acmc-209mfx,beta-methylepichlorohydrin,ksc493o4b PubChem CID: 95220 IUPAC-namn: 2-(klormetyl)-2-metyloxiran LEDER: CC1(CO1)CCl

Molekylformel C4H7ClO
PubChem CID 95220
MDL-nummer MFCD00052487
IUPAC-namn 2-(klormetyl)-2-metyloxiran
CAS 598-09-4
InChI-nyckel VVHFXJOCUKBZFS-UHFFFAOYSA-N
LEDER CC1(CO1)CCl
Molekylvikt (g/mol) 106.549
Synonym 2-chloromethyl-2-methyloxirane,oxirane, 2-chloromethyl-2-methyl,2-chloromethyl-2-methyl-oxirane,2-chloromethyl-1,2-epoxypropane,methyl epichlorohydrin,2-methylepichlorohydrin,acmc-209mfx,beta-methylepichlorohydrin,ksc493o4b
8

(R)-(+)-Styrene oxide, 98%

CAS: 20780-53-4 Molekylformel: C8H8O Molekylvikt (g/mol): 120.15 MDL-nummer: MFCD00066210 InChI-nyckel: AWMVMTVKBNGEAK-QMMMGPOBSA-N Synonym: r-styrene oxide,r-phenyloxirane,r-+-styrene oxide,r-2-phenyloxirane,2r-2-phenyloxirane,r-epoxyethyl benzene,oxirane, phenyl-, 2r,benzene, epoxyethyl-, r PubChem CID: 114705 ChEBI: CHEBI:45389 IUPAC-namn: (2R)-2-fenyloxiran LEDER: C1O[C@@H]1C1=CC=CC=C1

Molekylformel C8H8O
PubChem CID 114705
MDL-nummer MFCD00066210
IUPAC-namn (2R)-2-fenyloxiran
CAS 20780-53-4
InChI-nyckel AWMVMTVKBNGEAK-QMMMGPOBSA-N
LEDER C1O[C@@H]1C1=CC=CC=C1
ChEBI CHEBI:45389
Molekylvikt (g/mol) 120.15
Synonym r-styrene oxide,r-phenyloxirane,r-+-styrene oxide,r-2-phenyloxirane,2r-2-phenyloxirane,r-epoxyethyl benzene,oxirane, phenyl-, 2r,benzene, epoxyethyl-, r
9

(2S,3S)-3-(N-BOC-amino)-1-oxiran-4-fenylbutan, 98 %, Thermo Scientific Chemicals

CAS: 98737-29-2 Molekylformel: C15H21NO3 Molekylvikt (g/mol): 263.34 MDL-nummer: MFCD02258997 InChI-nyckel: 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-namn: tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-fenyletyl]karbamat LEDER: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2CO2

Molekylformel C15H21NO3
PubChem CID 9903372
MDL-nummer MFCD02258997
IUPAC-namn tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-fenyletyl]karbamat
CAS 98737-29-2
InChI-nyckel NVPOUMXZERMIJK-QWHCGFSZSA-N
LEDER CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2CO2
Molekylvikt (g/mol) 263.34
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
10

(S)-(-)-Glycidol, 97%, (98% ee)

CAS: 60456-23-7 Molekylformel: C3H6O2 Molekylvikt (g/mol): 74.08 MDL-nummer: MFCD00074874 InChI-nyckel: 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-namn: [(2S)-oxiran-2-yl]metanol LEDER: C1C(O1)CO

Molekylformel C3H6O2
PubChem CID 6973630
MDL-nummer MFCD00074874
IUPAC-namn [(2S)-oxiran-2-yl]metanol
CAS 60456-23-7
InChI-nyckel CTKINSOISVBQLD-VKHMYHEASA-N
LEDER C1C(O1)CO
ChEBI CHEBI:38690
Molekylvikt (g/mol) 74.08
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
12

(±)-Epichlorohydrin, 99%

CAS: 106-89-8 Molekylformel: C3H5ClO Molekylvikt (g/mol): 92.522 MDL-nummer: MFCD00005132 InChI-nyckel: 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-namn: 2-(klormetyl)oxiran LEDER: C1C(O1)CCl

Molekylformel C3H5ClO
PubChem CID 7835
MDL-nummer MFCD00005132
IUPAC-namn 2-(klormetyl)oxiran
CAS 106-89-8
InChI-nyckel BRLQWZUYTZBJKN-UHFFFAOYSA-N
LEDER C1C(O1)CCl
ChEBI CHEBI:37144
Molekylvikt (g/mol) 92.522
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
13

(S)-(+)-epiklorhydrin, 98+%, Thermo Scientific Chemicals

CAS: 67843-74-7 Molekylformel: C3H5ClO Molekylvikt (g/mol): 92.52 MDL-nummer: MFCD00077760 InChI-nyckel: 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-namn: (2S)-2-(klormetyl)oxiran LEDER: ClC[C@@H]1CO1

Molekylformel C3H5ClO
PubChem CID 149428
MDL-nummer MFCD00077760
IUPAC-namn (2S)-2-(klormetyl)oxiran
CAS 67843-74-7
InChI-nyckel BRLQWZUYTZBJKN-GSVOUGTGSA-N
LEDER ClC[C@@H]1CO1
ChEBI CHEBI:37145
Molekylvikt (g/mol) 92.52
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
14

Glycidyl phenyl ether, 99%

CAS: 122-60-1 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00005133,MFCD31699959 InChI-nyckel: 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-namn: 2-(fenoximetyl)oxiran LEDER: C(OC1=CC=CC=C1)C1CO1

Molekylformel C9H10O2
PubChem CID 31217
MDL-nummer MFCD00005133,MFCD31699959
IUPAC-namn 2-(fenoximetyl)oxiran
CAS 122-60-1
InChI-nyckel FQYUMYWMJTYZTK-UHFFFAOYNA-N
LEDER C(OC1=CC=CC=C1)C1CO1
ChEBI CHEBI:82367
Molekylvikt (g/mol) 150.18
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
15

(+/-)-Styrene oxide, 98+%

CAS: 96-09-3 Molekylformel: C8H8O Molekylvikt (g/mol): 120.151 MDL-nummer: MFCD00005121 InChI-nyckel: 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-namn: 2-fenyloxiran LEDER: C1C(O1)C2=CC=CC=C2

Molekylformel C8H8O
PubChem CID 7276
MDL-nummer MFCD00005121
IUPAC-namn 2-fenyloxiran
CAS 96-09-3
InChI-nyckel AWMVMTVKBNGEAK-UHFFFAOYSA-N
LEDER C1C(O1)C2=CC=CC=C2
ChEBI CHEBI:17907
Molekylvikt (g/mol) 120.151
Synonym styrene oxide,phenyloxirane,1,2-epoxyethylbenzene,phenylethylene oxide,epoxystyrene,styrene epoxide,styryl oxide,oxirane, phenyl,1-phenyloxirane,phenethylene oxide