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Oxane

Organische heterozyklische Verbindungen, die aus einem gesättigten sechsgliedrigen Ring mit fünf Kohlenstoffatomen und einem Sauerstoffatom bestehen.
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Stichwortsuche:
1 – 15 von 93 Ergebnisse
1

1,8-Cineol, 99 %, Thermo Scientific Chemicals

CAS: 470-82-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00167977 InChI-Schlüssel: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC-Name: 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan SMILES: CC12CCC(CC1)C(C)(C)O2

InChI-Schlüssel WEEGYLXZBRQIMU-UHFFFAOYSA-N
IUPAC-Name 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan
PubChem CID 2758
CAS 470-82-6
MDL-Nummer MFCD00167977
Molekulargewicht (g/mol) 154.25
SMILES CC12CCC(CC1)C(C)(C)O2
Synonym eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan
Summenformel C10H18O
2

Cineol, 99 %, Thermo Scientific Chemicals

CAS: 470-82-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00167977 InChI-Schlüssel: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC-Name: 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan SMILES: CC12CCC(CC1)C(C)(C)O2

InChI-Schlüssel WEEGYLXZBRQIMU-UHFFFAOYSA-N
IUPAC-Name 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan
PubChem CID 2758
CAS 470-82-6
MDL-Nummer MFCD00167977
Molekulargewicht (g/mol) 154.25
SMILES CC12CCC(CC1)C(C)(C)O2
Synonym eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan
Summenformel C10H18O
3

1,7-Dioxaspiro-[5.5]-undecan, 98 %, Thermo Scientific Chemicals

CAS: 180-84-7 Summenformel: C9H16O2 Molekulargewicht (g/mol): 156.225 MDL-Nummer: MFCD00011578 InChI-Schlüssel: GBBVHDGKDQAEOT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,7-Dioxaspiro[5.5]Undecan SMILES: C1CCOC2(C1)CCCCO2

InChI-Schlüssel GBBVHDGKDQAEOT-UHFFFAOYSA-N
IUPAC-Name 1,7-Dioxaspiro[5.5]Undecan
PubChem CID 67437
CAS 180-84-7
MDL-Nummer MFCD00011578
Molekulargewicht (g/mol) 156.225
SMILES C1CCOC2(C1)CCCCO2
Synonym 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
Summenformel C9H16O2
4

Tetrahydropyran, ≥ 98 %, Thermo Scientific Chemicals

CAS: 142-68-7 Summenformel: C5H10O Molekulargewicht (g/mol): 86.134 MDL-Nummer: MFCD00006585 InChI-Schlüssel: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonym: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye PubChem CID: 8894 ChEBI: CHEBI:46941 IUPAC-Name: Oxan SMILES: C1CCOCC1

InChI-Schlüssel DHXVGJBLRPWPCS-UHFFFAOYSA-N
IUPAC-Name Oxan
PubChem CID 8894
CAS 142-68-7
ChEBI CHEBI:46941
MDL-Nummer MFCD00006585
Molekulargewicht (g/mol) 86.134
SMILES C1CCOCC1
Synonym tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye
Summenformel C5H10O
5

Tetrahydro-4H-pyran-4-on, 99 %, Thermo Scientific Chemicals

CAS: 29943-42-8 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 InChI-Schlüssel: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Oxan-4-on SMILES: C1COCCC1=O

InChI-Schlüssel JMJRYTGVHCAYCT-UHFFFAOYSA-N
IUPAC-Name Oxan-4-on
PubChem CID 121599
CAS 29943-42-8
Molekulargewicht (g/mol) 100.12
SMILES C1COCCC1=O
Synonym 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
Summenformel C5H8O2
6

Tetrahydropyran-4-sulfonylchlorid, 97 %, Thermo Scientific Chemicals

CAS: 338453-21-7 Summenformel: C5H9ClO3S Molekulargewicht (g/mol): 184.64 InChI-Schlüssel: QQSBPTQNEOJFBO-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-sulfonyl chloride,tetrahydropyran-4-sulfonyl chloride,tetrahydro-pyran-4-sulfonyl chloride,2h-pyran-4-sulfonylchloride, tetrahydro,tetrahydropyran-4-sulfonylchloride,tetrahydropyran-4-sulphonyl chloride,2h-pyran-4-sulfonylchloride,tetrahydro,n-5-bromo-2-methoxybenzyl cyclohexanamine hydrobromide PubChem CID: 22637030 IUPAC-Name: Oxan-4-Sulfonylchlorid SMILES: C1COCCC1S(=O)(=O)Cl

InChI-Schlüssel QQSBPTQNEOJFBO-UHFFFAOYSA-N
IUPAC-Name Oxan-4-Sulfonylchlorid
PubChem CID 22637030
CAS 338453-21-7
Molekulargewicht (g/mol) 184.64
SMILES C1COCCC1S(=O)(=O)Cl
Synonym tetrahydro-2h-pyran-4-sulfonyl chloride,tetrahydropyran-4-sulfonyl chloride,tetrahydro-pyran-4-sulfonyl chloride,2h-pyran-4-sulfonylchloride, tetrahydro,tetrahydropyran-4-sulfonylchloride,tetrahydropyran-4-sulphonyl chloride,2h-pyran-4-sulfonylchloride,tetrahydro,n-5-bromo-2-methoxybenzyl cyclohexanamine hydrobromide
Summenformel C5H9ClO3S
7

2-(3-Brompropoxy)-tetrahydro-2H-pyran, 98 %, stab. mit Kaliumcarbonat, Thermo Scientific Chemicals

CAS: 33821-94-2 Summenformel: C8H15BrO2 Molekulargewicht (g/mol): 223.1 InChI-Schlüssel: HJNHUFQGDJLQRS-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(3-Brompropoxy)Oxan SMILES: C1CCOC(C1)OCCCBr

InChI-Schlüssel HJNHUFQGDJLQRS-UHFFFAOYSA-N
IUPAC-Name 2-(3-Brompropoxy)Oxan
PubChem CID 2777988
CAS 33821-94-2
Molekulargewicht (g/mol) 223.1
SMILES C1CCOC(C1)OCCCBr
Synonym 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
Summenformel C8H15BrO2
8

4-Acetyltetrahydropyran, 97 %, Thermo Scientific Chemicals

CAS: 137052-08-5 Summenformel: C7H12O2 Molekulargewicht (g/mol): 128.171 MDL-Nummer: MFCD08704647 InChI-Schlüssel: VNMXIOWPBADSIC-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one PubChem CID: 9877365 IUPAC-Name: 1-(Oxan-4-yl)Ethanon SMILES: CC(=O)C1CCOCC1

InChI-Schlüssel VNMXIOWPBADSIC-UHFFFAOYSA-N
IUPAC-Name 1-(Oxan-4-yl)Ethanon
PubChem CID 9877365
CAS 137052-08-5
MDL-Nummer MFCD08704647
Molekulargewicht (g/mol) 128.171
SMILES CC(=O)C1CCOCC1
Synonym 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one
Summenformel C7H12O2
9

4-Isocyanat-4-phenyltetrahydropyran, 97 %, Thermo Scientific™

CAS: 941717-02-8 Summenformel: C12H13NO2 Molekulargewicht (g/mol): 203.24 MDL-Nummer: MFCD11506354 InChI-Schlüssel: HKKGHFQAYVPNAN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Isocyanato-4-Phenyloxan SMILES: O=C=NC1(CCOCC1)C1=CC=CC=C1

InChI-Schlüssel HKKGHFQAYVPNAN-UHFFFAOYSA-N
IUPAC-Name 4-Isocyanato-4-Phenyloxan
PubChem CID 33589534
CAS 941717-02-8
MDL-Nummer MFCD11506354
Molekulargewicht (g/mol) 203.24
SMILES O=C=NC1(CCOCC1)C1=CC=CC=C1
Synonym 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
Summenformel C12H13NO2
10

2-Tetrahydropyran-4-ylethanol, 97 %, Thermo Scientific™

CAS: 4677-18-3 Summenformel: C7H14O2 Molekulargewicht (g/mol): 130.19 MDL-Nummer: MFCD00129068 InChI-Schlüssel: XZXZZACRGBBWTQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 17750944 SMILES: OCCC1CCOCC1

InChI-Schlüssel XZXZZACRGBBWTQ-UHFFFAOYSA-N
PubChem CID 17750944
CAS 4677-18-3
MDL-Nummer MFCD00129068
Molekulargewicht (g/mol) 130.19
SMILES OCCC1CCOCC1
Synonym 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
Summenformel C7H14O2
11

4-(dimethylamino)tetrahydro-2H-pyran-4-Carbonitril, 97 %, Thermo Scientific™

CAS: 176445-77-5 Summenformel: C8H14N2O Molekulargewicht (g/mol): 154.21 MDL-Nummer: MFCD09065026 InChI-Schlüssel: FDGOISRHLNMQRE-UHFFFAOYSA-N Synonym: 4-dimethylamino tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino oxane-4-carbonitrile,4-cyano-4-dimethylamino-tetrahydro-4h-pyrane,2h-pyran-4-carbonitrile,4-dimethylamino tetrahydro,4-dimethylamino-tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino-2h-3,4,5,6-tetrahydropyran-4-carbonitrile PubChem CID: 10511078 IUPAC-Name: 4-(Dimethylamino)oxan-4-carbonitril SMILES: CN(C)C1(CCOCC1)C#N

InChI-Schlüssel FDGOISRHLNMQRE-UHFFFAOYSA-N
IUPAC-Name 4-(Dimethylamino)oxan-4-carbonitril
PubChem CID 10511078
CAS 176445-77-5
MDL-Nummer MFCD09065026
Molekulargewicht (g/mol) 154.21
SMILES CN(C)C1(CCOCC1)C#N
Synonym 4-dimethylamino tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino oxane-4-carbonitrile,4-cyano-4-dimethylamino-tetrahydro-4h-pyrane,2h-pyran-4-carbonitrile,4-dimethylamino tetrahydro,4-dimethylamino-tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino-2h-3,4,5,6-tetrahydropyran-4-carbonitrile
Summenformel C8H14N2O
12

2-(Tetrahydropyran-4-yloxy)-benzonitril, 97 %, Thermo Scientific™

CAS: 898289-37-7 Summenformel: C12H13NO2 Molekulargewicht (g/mol): 203.241 MDL-Nummer: MFCD09025873 InChI-Schlüssel: SXNKDLAJDADKEE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 18525861 IUPAC-Name: 2-(Oxan-4-yloxy)Benzonitril SMILES: C1COCCC1OC2=CC=CC=C2C#N

InChI-Schlüssel SXNKDLAJDADKEE-UHFFFAOYSA-N
IUPAC-Name 2-(Oxan-4-yloxy)Benzonitril
PubChem CID 18525861
CAS 898289-37-7
MDL-Nummer MFCD09025873
Molekulargewicht (g/mol) 203.241
SMILES C1COCCC1OC2=CC=CC=C2C#N
Synonym 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
Summenformel C12H13NO2
13

Tetrahydro-4H-pyran-4-on, 97 %, Thermo Scientific™

CAS: 29943-42-8 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.117 InChI-Schlüssel: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Oxan-4-on SMILES: C1COCCC1=O

InChI-Schlüssel JMJRYTGVHCAYCT-UHFFFAOYSA-N
IUPAC-Name Oxan-4-on
PubChem CID 121599
CAS 29943-42-8
Molekulargewicht (g/mol) 100.117
SMILES C1COCCC1=O
Synonym 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
Summenformel C5H8O2
14

4-(Tetrahydropyran-4-yloxy)-benzonitril, 97 %, Thermo Scientific™

CAS: 884507-34-0 Summenformel: C12H13NO2 Molekulargewicht (g/mol): 203.241 MDL-Nummer: MFCD09025875 InChI-Schlüssel: ITXQSYHCKPGZLV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-(Oxan-4-yloxy)Benzonitril SMILES: C1COCCC1OC2=CC=C(C=C2)C#N

InChI-Schlüssel ITXQSYHCKPGZLV-UHFFFAOYSA-N
IUPAC-Name 4-(Oxan-4-yloxy)Benzonitril
PubChem CID 24229527
CAS 884507-34-0
MDL-Nummer MFCD09025875
Molekulargewicht (g/mol) 203.241
SMILES C1COCCC1OC2=CC=C(C=C2)C#N
Synonym 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
Summenformel C12H13NO2
15

Ethyltetrahydropyran-4-ylacetat, 97 %, Thermo Scientific™

CAS: 103260-44-2 Summenformel: C9H16O3 Molekulargewicht (g/mol): 172.224 InChI-Schlüssel: JLMMMEDWRUVCEW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2773412 IUPAC-Name: Ethyl 2-(Oxan-4-yl)Acetat SMILES: CCOC(=O)CC1CCOCC1

InChI-Schlüssel JLMMMEDWRUVCEW-UHFFFAOYSA-N
IUPAC-Name Ethyl 2-(Oxan-4-yl)Acetat
PubChem CID 2773412
CAS 103260-44-2
Molekulargewicht (g/mol) 172.224
SMILES CCOC(=O)CC1CCOCC1
Synonym 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
Summenformel C9H16O3