Epoxides

(±)-Propylenoxid, 99 %, rein, ACROS Organics™

(±)-Propylenoxid, 99 %, rein, ACROS Organics™

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

1,2-Epoxyhexan, 97 %, ACROS Organics™

1,2-Epoxyhexan, 97 %, ACROS Organics™

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

Alfa Aesar™ (R)-(+)-1,2-Epoxybutan, 98 %

Alfa Aesar™ (R)-(+)-1,2-Epoxybutan, 98 %

CAS: 3760-95-0 Summenformel: C4H8O Molekulargewicht (g/mol): 72.107 MDL-Nummer: MFCD02683444 InChI-Schlüssel: RBACIKXCRWGCBB-SCSAIBSYSA-N Synonym: r-+-1,2-epoxybutane, r-2-ethyloxirane, 2r-2-ethyloxirane, r-1,2-epoxybutane, oxirane, ethyl-, 2r, r-epoxybutane, pubchem14098, r-+-ethyloxirane, r-+-butylene oxide PubChem CID: 11147670 IUPAC-Name: (2R)-2-Ethyloxiran SMILES: CCC1CO1

Glycidol, 96 %, ACROS Organics™

Glycidol, 96 %, ACROS Organics™

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

Alfa Aesar™ Isobutylenoxid, ≥ 99 %

Alfa Aesar™ Isobutylenoxid, ≥ 99 %

CAS: 558-30-5 Summenformel: C4H8O Molekulargewicht (g/mol): 72.107 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

Epichlorhydrin, 99 %, ACROS Organics™

Epichlorhydrin, 99 %, ACROS Organics™

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

Trans-Stilbenoxid, 99 %, ACROS Organics™

Trans-Stilbenoxid, 99 %, ACROS Organics™

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

1,2-Epoxy-5-hexen, 98 %, ACROS Organics™

1,2-Epoxy-5-hexen, 98 %, ACROS Organics™

CAS: 10353-53-4 Summenformel: C6H10O Molekulargewicht (g/mol): 98.15 MDL-Nummer: MFCD00010051 InChI-Schlüssel: MUUOUUYKIVSIAR-UHFFFAOYSA-N Synonym: 1,2-epoxy-5-hexene, diallyl monoxide, 2-3-butenyl oxirane, diallyl monooxide, oxirane, 3-butenyl, 3-butenyloxirane, 1-hexene, 5,6-epoxy, 2-but-3-en-1-yl oxirane, 5,6-epoxyhex-1-ene, ccris 3748 PubChem CID: 66314 IUPAC-Name: 2-But-3-Enyloxiran SMILES: C=CCCC1CO1

(±)-Propylenoxid, 99.5 %, reinst, ACROS Organics™

(±)-Propylenoxid, 99.5 %, reinst, ACROS Organics™

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

(±)-Propylenoxide, 99.5 %, extrarein, AcroSeal™, ACROS Organics™

(±)-Propylenoxide, 99.5 %, extrarein, AcroSeal™, ACROS Organics™

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

(+/-)-Propylenoxid, ≥ 99 %, Alfa Aesar™

(+/-)-Propylenoxid, ≥ 99 %, Alfa Aesar™

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

Alfa Aesar™ Isoprenmonoxid, 97 %

Alfa Aesar™ Isoprenmonoxid, 97 %

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

Alfa Aesar™ (R)-(-)-Epichlorhydrin, ≥ 98 %

Alfa Aesar™ (R)-(-)-Epichlorhydrin, ≥ 98 %

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

Alfa Aesar™ 1,3-Butadienmonoxid, 98 %

Alfa Aesar™ 1,3-Butadienmonoxid, 98 %

CAS: 930-22-3 Summenformel: C4H6O Molekulargewicht (g/mol): 70.091 MDL-Nummer: MFCD00005149 InChI-Schlüssel: GXBYFVGCMPJVJX-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Ethenyloxiran SMILES: C=CC1CO1

Alfa Aesar™ Glycidyl-4-methoxyphenylether, 98 %

Alfa Aesar™ Glycidyl-4-methoxyphenylether, 98 %

CAS: 2211-94-1 Summenformel: C10H12O3 Molekulargewicht (g/mol): 180.20 MDL-Nummer: MFCD00005135 InChI-Schlüssel: AVWGFHZLPMLKBL-UHFFFAOYNA-N Synonym: glycidyl 4-methoxyphenyl ether, 2-4-methoxyphenoxy methyl oxirane, 2,3-epoxypropyl-4-methoxyphenyl ether, p-methoxyphenyl glycidyl ether, methoxyphenyl glycidyl ether, glycidyl p-methoxyphenyl ether, 2-p-methoxyphenoxymethyl oxirane, 4-methoxyphenoxy methyl oxirane, anisole, p-2,3-epoxypropoxy PubChem CID: 16646 IUPAC-Name: 2-[(4-Methoxyphenoxy)Methyl]Oxiran SMILES: COC1=CC=C(OCC2CO2)C=C1

(2S,3S)-3-(N-BOC-amino)-1-oxiran-4-phenylbutan, 98 %, ACROS Organics™

(2S,3S)-3-(N-BOC-amino)-1-oxiran-4-phenylbutan, 98 %, ACROS Organics™

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

Alfa Aesar™ (S)-(-)-Glycidol, ≥ 99 %, ee ≥ 99 %

Alfa Aesar™ (S)-(-)-Glycidol, ≥ 99 %, ee ≥ 99 %

CAS: 60456-23-7 Summenformel: C3H6O2 Molekulargewicht (g/mol): 74.079 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

2-Methyl-2-vinyloxiran, 95 %, ACROS Organics™

2-Methyl-2-vinyloxiran, 95 %, ACROS Organics™

CAS: 1838-94-4 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 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

Glycidylphenylether, 99 %, ACROS Organics™

Glycidylphenylether, 99 %, ACROS Organics™

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

(2R,3S)-3(N-BOC-amino)-1-oxiran-4-phenylbutan, 98 %, ACROS Organics™

(2R,3S)-3(N-BOC-amino)-1-oxiran-4-phenylbutan, 98 %, ACROS Organics™

CAS: 98760-08-8 Summenformel: C15H21NO3 Molekulargewicht (g/mol): 263.34 MDL-Nummer: MFCD00671705,MFCD02258997 InChI-Schlüssel: NVPOUMXZERMIJK-UHFFFAOYNA-N Synonym: 2r,3s-3-tert-butoxycarbonyl amino-1,2-epoxy-4-phenylbutane, 2r,3s-1,2-epoxy-3-boc-amino-4-phenylbutane, tert-butyl s-1-r-oxiran-2-yl-2-phenylethyl carbamate, tert-butyl 1s,2r-oxiranyl-2-phenylethyl carbamate, threo-n-boc-l-phenylalanine epoxide, tert-butyl n-1s-1-2r-oxiran-2-yl-2-phenylethyl carbamate, 2r,3s-3-n-boc-amino-1-oxirane-4-phenylbutane, 2r,3s-3-tert-boc amino-1,2-epoxy-4-phenylbutane, atazanavir impurity c, pubchem5823 PubChem CID: 9813904 IUPAC-Name: tert-butyl N-[1-(oxiran-2-yl)-2-phenylethyl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C1CO1

Alfa Aesar™ 4,4'-Dibrombenzophenon, 98+%

Alfa Aesar™ 4,4'-Dibrombenzophenon, 98+%

CAS: 3988-03-2 Summenformel: C5H10O2 Molekulargewicht (g/mol): 102.13 MDL-Nummer: MFCD00016330 InChI-Schlüssel: HQCSZRIVJVOYSU-UHFFFAOYNA-N Synonym: ethyl glycidyl ether, 2-ethoxymethyl oxirane, oxirane, ethoxymethyl, 1,2-epoxy-3-ethoxypropane, ethoxymethyl oxirane, 3-ethoxy-1,2-epoxypropane, oxirane, 2-ethoxymethyl, propane, 1,2-epoxy-3-ethoxy, 1-ethoxy-2,3-epoxypropane, ccris 1018 PubChem CID: 19919 IUPAC-Name: 2-(Ethoxymethyl)Oxiran SMILES: CCOCC1CO1

Alfa Aesar™ Allylglycidylether, 97 %

Alfa Aesar™ Allylglycidylether, 97 %

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

Alfa Aesar™ Glycidylphenylether, 99 %

Alfa Aesar™ Glycidylphenylether, 99 %

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

Alfa Aesar™ Glycidyl-2-methylphenylether, tech. 85 %

Alfa Aesar™ Glycidyl-2-methylphenylether, tech. 85 %

CAS: 2210-79-9 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.204 MDL-Nummer: MFCD00037847 InChI-Schlüssel: 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-Name: 2-[(2-Methylphenoxy)Methyl]Oxiran SMILES: CC1=CC=CC=C1OCC2CO2

(+/-)-Epichlorhydrin, 99 %, Alfa Aesar™

(+/-)-Epichlorhydrin, 99 %, Alfa Aesar™

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

Allylglycidylether, ≥ 99 %, AcroSeal™, ACROS Organics™

Allylglycidylether, ≥ 99 %, AcroSeal™, ACROS Organics™

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

Alfa Aesar™ 1,2-Epoxy-7-octen, 97 %

Alfa Aesar™ 1,2-Epoxy-7-octen, 97 %

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

Alfa Aesar™ 1,2,7,8-Diepoxyoctan, 97 %

Alfa Aesar™ 1,2,7,8-Diepoxyoctan, 97 %

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

Alfa Aesar™ (S)-(+)-Epichlorhydrin, ≥ 98 %

Alfa Aesar™ (S)-(+)-Epichlorhydrin, ≥ 98 %

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

  spinner