Oxanos
1,8-Cineol, 99 %, Thermo Scientific Chemicals
CAS: 470-82-6 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00167977 Clave InChI: WEEGYLXZBRQIMU-UHFFFAOYSA-N Sinónimo: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 Nombre IUPAC: 2,2,4-trimetil-3-oxabiciclo[2.2.2]octano SMILES: CC12CCC(CC1)C(C)(C)O2
1,8-Cineol, 99 %, Thermo Scientific Chemicals
CAS: 470-82-6 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00167977 Clave InChI: WEEGYLXZBRQIMU-UHFFFAOYSA-N Sinónimo: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 Nombre IUPAC: 2,2,4-trimetil-3-oxabiciclo[2.2.2]octano SMILES: CC12CCC(CC1)C(C)(C)O2
![1,7-Dioxaspiro[5.5]undecano, 98 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-180-84-7.jpg-250.jpg)
1,7-Dioxaspiro[5.5]undecano, 98 %, Thermo Scientific Chemicals
CAS: 180-84-7 Fórmula molecular: C9H16O2 Peso molecular (g/mol): 156.225 Número MDL: MFCD00011578 Clave InChI: GBBVHDGKDQAEOT-UHFFFAOYSA-N Sinónimo: 1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap PubChem CID: 67437 Nombre IUPAC: 1,7-dioxaspiro[5.5]undecano SMILES: C1CCOC2(C1)CCCCO2
2-(Hidroximetil)tetrahidropirano, 94 %, Thermo Scientific Chemicals
CAS: 100-72-1 Fórmula molecular: C6H12O2 Peso molecular (g/mol): 116.16 Número MDL: MFCD00006624 Clave InChI: ROTONRWJLXYJBD-UHFFFAOYSA-N Sinónimo: tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran PubChem CID: 7524 Nombre IUPAC: oxan-2-ilmetanol SMILES: C1CCOC(C1)CO
Tetrahidropirano, +98 %, Thermo Scientific Chemicals
CAS: 142-68-7 Fórmula molecular: C5H10O Peso molecular (g/mol): 86.134 Número MDL: MFCD00006585 Clave InChI: DHXVGJBLRPWPCS-UHFFFAOYSA-N Sinónimo: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye PubChem CID: 8894 ChEBI: CHEBI:46941 Nombre IUPAC: oxano SMILES: C1CCOCC1
Tetrahidro-4H-piran-4-ona, 99 %, Thermo Scientific Chemicals
CAS: 29943-42-8 Fórmula molecular: C5H8O2 Peso molecular (g/mol): 100.12 Clave InChI: JMJRYTGVHCAYCT-UHFFFAOYSA-N Sinónimo: tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone PubChem CID: 121599 Nombre IUPAC: Oxan-4-ona SMILES: C1COCCC1=O
Éster de pinacol del ácido 1-(2-tetrahidropiranil)-1H-pirazol-5-borónico, 95 %, Thermo Scientific Chemicals
CAS: 903550-26-5 Fórmula molecular: C14H23BN2O3 Peso molecular (g/mol): 278.159 Número MDL: MFCD09037501 Clave InChI: ZZRFDLHBMBHJTI-UHFFFAOYSA-N Sinónimo: 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole PubChem CID: 11587208 Nombre IUPAC: 1-(oxan-2-il)-5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)pirazol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3
Óxido de ciclopenteno, 98 %, Thermo Scientific Chemicals
CAS: 285-67-6 Fórmula molecular: C5H8O Peso molecular (g/mol): 84.12 Número MDL: MFCD00005161 Clave InChI: GJEZBVHHZQAEDB-UHFFFAOYNA-N Sinónimo: cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane PubChem CID: 9244 Nombre IUPAC: 6-oxabiciclo[3.1.0]hexano SMILES: C1CC2OC2C1
2-(4-Bromofenoxi)tetrahidropirano, 98 %, Thermo Scientific Chemicals
CAS: 36603-49-3 Fórmula molecular: C11H13BrO2 Peso molecular (g/mol): 257.127 Número MDL: MFCD00091551 Clave InChI: MXDQGXMBJCGRCB-UHFFFAOYSA-N Sinónimo: 2-4-bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy tetrahydropyran,2-4-bromophenoxy oxane,2h-pyran, 2-4-bromophenoxy tetrahydro,2-4'-bromophenoxy-tetrahydropyran,4-bromophenyl thp ether,acmc-209inn,bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy-tetrahydropyran PubChem CID: 4646436 Nombre IUPAC: 2-(4-bromofenoxi)oxano SMILES: C1CCOC(C1)OC2=CC=C(C=C2)Br
2-(3-bromopropoxi)tetrahidro-2H-pirano, 98 %, estabilizado con carbonato de potasio, Thermo Scientific Chemicals
CAS: 33821-94-2 Fórmula molecular: C8H15BrO2 Peso molecular (g/mol): 223.1 Clave InChI: HJNHUFQGDJLQRS-UHFFFAOYSA-N Sinónimo: 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane PubChem CID: 2777988 Nombre IUPAC: 2-(3-bromopropoxi)oxano SMILES: C1CCOC(C1)OCCCBr
Ácido tetrahidropiran-4-ilacético, 97 %, Thermo Scientific™
CAS: 85064-61-5 Fórmula molecular: C7H11O3 Peso molecular (g/mol): 143.16 Número MDL: MFCD01631204 Clave InChI: PBXYNWPYMVWJAH-UHFFFAOYSA-M Sinónimo: tetrahydropyranyl-4-acetic acid,tetrahydropyran-4-yl-acetic acid,2-oxan-4-yl acetic acid,2-tetrahydro-2h-pyran-4-yl acetic acid,tetrahydropyran-4-ylacetic acid,oxan-4-ylacetic acid,tetrahydro-2h-pyran-4-ylacetic acid,2h-pyran-4-acetic acid, tetrahydro,2-4-tetrahydropyranyl acetic acid,tetrahydropyran-4-acetic acid PubChem CID: 2773575 Nombre IUPAC: ácido 2-(oxan-4-il)acético SMILES: [O-]C(=O)CC1CCOCC1
4-(Tetrahidropiran-4-iloxi)benzonitrilo, 97 %, Thermo Scientific™
CAS: 884507-34-0 Fórmula molecular: C12H13NO2 Peso molecular (g/mol): 203.241 Número MDL: MFCD09025875 Clave InChI: ITXQSYHCKPGZLV-UHFFFAOYSA-N Sinónimo: 4-tetrahydropyran-4-yloxy benzonitrile,4-oxan-4-yloxy benzonitrile,4-tetrahydro-2h-pyran-4-yloxy benzonitrile,4-oxan-4-yl oxy benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy benzonitrile,benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile PubChem CID: 24229527 Nombre IUPAC: 4-(oxan-4-iloxi)benzonitrilo SMILES: C1COCCC1OC2=CC=C(C=C2)C#N
2-(Tetrahidropiran-4-iloxi)anilina, 95 %, Thermo Scientific™
CAS: 898289-35-5 Fórmula molecular: C11H15NO2 Peso molecular (g/mol): 193.246 Número MDL: MFCD09025872 Clave InChI: CLGPZXHLRKSEDD-UHFFFAOYSA-N Sinónimo: 2-tetrahydro-2h-pyran-4-yloxy aniline,2-tetrahydropyran-4-yloxy aniline,2-tetrahydro-2h-pyran-4-yl oxy aniline,2-oxan-4-yloxy aniline,benzenamine,2-tetrahydro-2h-pyran-4-yl oxy,benzenamine, 2-tetrahydro-2h-pyran-4-yl oxy,2-oxan-4-yl oxy aniline,2-tetrahydropyran-4-yloxyaniline,4-2-aminophenoxy tetrahydro-2h-pyran,2-tetrahydro-2h-pyran-4-yl ;oxy ;aniline PubChem CID: 24229516 Nombre IUPAC: 2-(oxan-4-iloxi)anilina SMILES: C1COCCC1OC2=CC=CC=C2N
Óxido de ciclopenteno, 97 %, Thermo Scientific Chemicals
CAS: 285-67-6 Fórmula molecular: C5H8O Peso molecular (g/mol): 84.12 Número MDL: MFCD00005161 Clave InChI: GJEZBVHHZQAEDB-UHFFFAOYNA-N Sinónimo: cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane PubChem CID: 9244 Nombre IUPAC: 6-oxabiciclo[3.1.0]hexano SMILES: C1CC2OC2C1
4-isocianato-4-feniltetrahidropirano, 97 %, Thermo Scientific™
CAS: 941717-02-8 Fórmula molecular: C12H13NO2 Peso molecular (g/mol): 203.24 Número MDL: MFCD11506354 Clave InChI: HKKGHFQAYVPNAN-UHFFFAOYSA-N Sinónimo: 4-isocyanato-4-phenyltetrahydropyran,4-isocyanato-4-phenyltetrahydro-2h-pyran,4-phenyltetrahydro-2h-pyran-4-yl isocyanate,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate PubChem CID: 33589534 Nombre IUPAC: 4-isocianato-4-feniloxano SMILES: O=C=NC1(CCOCC1)C1=CC=CC=C1