Oxanes
1,8-cinéole, 99 %, Thermo Scientific Chemicals
CAS: 470-82-6 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00167977 Clé InChI: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonyme: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan CID PubChem: 2758 Nom IUPAC: 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2
1,8-cinéole, 99 %, Thermo Scientific Chemicals
CAS: 470-82-6 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00167977 Clé InChI: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonyme: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan CID PubChem: 2758 Nom IUPAC: 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2
![1,7-Dioxaspiro[5,5]undécane, 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]undécane, 98 %, Thermo Scientific Chemicals
CAS: 180-84-7 Formule moléculaire: C9H16O2 Poids moléculaire (g/mol): 156.225 Numéro MDL: MFCD00011578 Clé InChI: GBBVHDGKDQAEOT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67437 Nom IUPAC: 1,7-dioxaspiro[5,5]undécane SMILES: C1CCOC2(C1)CCCCO2
Tétrahydropyrane, 98+ %, Thermo Scientific Chemicals
CAS: 142-68-7 Formule moléculaire: C5H10O Poids moléculaire (g/mol): 86.134 Numéro MDL: MFCD00006585 Clé InChI: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonyme: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye CID PubChem: 8894 ChEBI: CHEBI:46941 Nom IUPAC: Oxane SMILES: C1CCOCC1
Tétrahydro-4H-pyran-4-one, 99 %, Thermo Scientific Chemicals
CAS: 29943-42-8 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Clé InChI: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 121599 Nom IUPAC: oxane-4-one SMILES: C1COCCC1=O
Tétrahydropyran-4-carbothioamide, 90 %, Thermo Scientific™
CAS: 88571-77-1 Formule moléculaire: C6H11NOS Poids moléculaire (g/mol): 145.22 Numéro MDL: MFCD10700048 Clé InChI: ZUONFEFOQCUTDW-UHFFFAOYSA-N Synonyme: tetrahydro-2h-pyran-4-carbothioamide,tetrahydropyran-4-carbothioamide,2h-pyran-4-carbothioamide,tetrahydro,2h-pyran-4-carbothioamide, tetrahydro,acmc-20fauh,oxane-4-carboimidothioic acid,4-carbamothioyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-carbothioic acid amide,2h-3,4,5,6-tetrahydropyran-4-ylaminomethane-1-thione CID PubChem: 13197204 Nom IUPAC: oxane-4-carbothioamide SMILES: C1COCCC1C(=S)N
2-(tétrahydropyran-4-yloxy)benzonitrile, 97 %, Thermo Scientific™
CAS: 898289-37-7 Formule moléculaire: C12H13NO2 Poids moléculaire (g/mol): 203.241 Numéro MDL: MFCD09025873 Clé InChI: SXNKDLAJDADKEE-UHFFFAOYSA-N Synonyme: 2-oxan-4-yloxy benzonitrile,2-tetrahydropyran-4-yloxy benzonitrile,2-oxan-4-yl oxy benzonitrile,2-4-tetrahydropyranyl oxy benzonitrile,benzonitrile,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile CID PubChem: 18525861 Nom IUPAC: 2-(oxane-4-yloxy)benzonitrile SMILES: C1COCCC1OC2=CC=CC=C2C#N
Tétrahydro-4H-pyran-4-one, 97 %, Thermo Scientific™
CAS: 29943-42-8 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.117 Clé InChI: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 121599 Nom IUPAC: oxan-4-one SMILES: C1COCCC1=O
4-(tétrahydropyran-4-yloxy)benzonitrile, 97 %, Thermo Scientific™
CAS: 884507-34-0 Formule moléculaire: C12H13NO2 Poids moléculaire (g/mol): 203.241 Numéro MDL: MFCD09025875 Clé InChI: ITXQSYHCKPGZLV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24229527 Nom IUPAC: 4-(oxane-4-yloxy)benzonitrile SMILES: C1COCCC1OC2=CC=C(C=C2)C#N
4-(bromométhyl)tétrahydropyrane, 97 %, Thermo Scientific™
CAS: 125552-89-8 Formule moléculaire: C6H11BrO Poids moléculaire (g/mol): 179.057 Clé InChI: LMOOYAKLEOGKJR-UHFFFAOYSA-N Synonyme: 4-bromomethyl tetrahydropyran,4-bromomethyltetrahydropyran,4-bromomethyl oxane,4-bromomethyl tetrahydro-2h-pyran,4-bromomethyl-tetrahydro-pyran,4-bromomethyl tetrahydro-pyran,4-bromomethyl-tetrahydro-2h-pyran,4-bromomethyl-tetrahydropyran,2h-pyran, 4-bromomethyl tetrahydro CID PubChem: 2773286 Nom IUPAC: 4-(bromométhyl)oxane SMILES: C1COCCC1CBr
2-tétrahydropyran-4-ylethanol, 97 %, Thermo Scientific™
CAS: 4677-18-3 Formule moléculaire: C7H14O2 Poids moléculaire (g/mol): 130.19 Numéro MDL: MFCD00129068 Clé InChI: XZXZZACRGBBWTQ-UHFFFAOYSA-N Synonyme: 2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol CID PubChem: 17750944 SMILES: OCCC1CCOCC1
4-isocyanato-4-phényltétrahydropyrane, 97 %, Thermo Scientific™
CAS: 941717-02-8 Formule moléculaire: C12H13NO2 Poids moléculaire (g/mol): 203.24 Numéro MDL: MFCD11506354 Clé InChI: HKKGHFQAYVPNAN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 33589534 Nom IUPAC: 4-isocyanato-4-phenyloxane SMILES: O=C=NC1(CCOCC1)C1=CC=CC=C1
Éthyle tétrahydropyrane-4-ylacétate, 97 %, Thermo Scientific™
CAS: 103260-44-2 Formule moléculaire: C9H16O3 Poids moléculaire (g/mol): 172.224 Clé InChI: JLMMMEDWRUVCEW-UHFFFAOYSA-N Synonyme: ethyl tetrahydropyran-4-ylacetate,ethyl 2-tetrahydro-2h-pyran-4-yl acetate,ethyl 2-oxan-4-yl acetate,ethyl tetrahydropyran-4-yl-acetate,ethyl 2-4-tetrahydropyranyl acetate,ethyl tetrahydropyranyl-4-acetate,2h-pyran-4-acetic acid, tetrahydro-, ethyl ester,ethyl tetrahydropyran-4-acetate,tetrahydro-pyran-4-yl-acetic acid ethyl ester,ethyl tetrahydro-2h-pyran-4-ylacetate CID PubChem: 2773412 Nom IUPAC: 2-(oxan-4-yl)acétate d’éthyl SMILES: CCOC(=O)CC1CCOCC1
2-(tétrahydropyran-4-yloxy)aniline, 95 %, Thermo Scientific™
CAS: 898289-35-5 Formule moléculaire: C11H15NO2 Poids moléculaire (g/mol): 193.246 Numéro MDL: MFCD09025872 Clé InChI: CLGPZXHLRKSEDD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24229516 Nom IUPAC: 2-(oxan-4-yloxy)aniline SMILES: C1COCCC1OC2=CC=CC=C2N
Acide 4-(Tetrahydropyran-4-yloxy)benzoïque, 97 %, Thermo Scientific™
CAS: 851048-51-6 Formule moléculaire: C12H14O4 Poids moléculaire (g/mol): 222.24 Numéro MDL: MFCD09025874 Clé InChI: MPNYLYRGNCZFFH-UHFFFAOYSA-N CID PubChem: 24229519 Nom IUPAC: Acide 4-(oxan-4-yloxy)benzoïque SMILES: C1COCCC1OC2=CC=C(C=C2)C(=O)O