Oxane

Organische heterozyklische Verbindungen, die aus einem gesättigten sechsgliedrigen Ring mit fünf Kohlenstoffatomen und einem Sauerstoffatom bestehen.

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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

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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

Cineol, 99 %, Thermo Scientific Chemicals

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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

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

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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

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

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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

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

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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

Tetrahydropyran-4-carbothioamid, 90 %, Thermo Scientific™

CAS: 88571-77-1 Summenformel: C6H11NOS Molekulargewicht (g/mol): 145.22 MDL-Nummer: MFCD10700048 InChI-Schlüssel: ZUONFEFOQCUTDW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13197204 IUPAC-Name: Oxan-4-Carbothioamid SMILES: C1COCCC1C(=S)N

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InChI-Schlüssel	ZUONFEFOQCUTDW-UHFFFAOYSA-N
IUPAC-Name	Oxan-4-Carbothioamid
PubChem CID	13197204
CAS	88571-77-1
MDL-Nummer	MFCD10700048
Molekulargewicht (g/mol)	145.22
SMILES	C1COCCC1C(=S)N
Synonym	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
Summenformel	C6H11NOS

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

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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

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

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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

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

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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

4-(Brommethyl)tetrahydropyran, 97 %, Thermo Scientific™

CAS: 125552-89-8 Summenformel: C6H11BrO Molekulargewicht (g/mol): 179.057 InChI-Schlüssel: LMOOYAKLEOGKJR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2773286 IUPAC-Name: 4-(Brommethyl)Oxan SMILES: C1COCCC1CBr

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InChI-Schlüssel	LMOOYAKLEOGKJR-UHFFFAOYSA-N
IUPAC-Name	4-(Brommethyl)Oxan
PubChem CID	2773286
CAS	125552-89-8
Molekulargewicht (g/mol)	179.057
SMILES	C1COCCC1CBr
Synonym	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
Summenformel	C6H11BrO

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

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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

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

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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

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

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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

2-(Tetrahydropyran-4-yloxy)-anilin, 95 %, Thermo Scientific™

CAS: 898289-35-5 Summenformel: C11H15NO2 Molekulargewicht (g/mol): 193.246 MDL-Nummer: MFCD09025872 InChI-Schlüssel: CLGPZXHLRKSEDD-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(Oxan-4-yloxy)Anilin SMILES: C1COCCC1OC2=CC=CC=C2N

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InChI-Schlüssel	CLGPZXHLRKSEDD-UHFFFAOYSA-N
IUPAC-Name	2-(Oxan-4-yloxy)Anilin
PubChem CID	24229516
CAS	898289-35-5
MDL-Nummer	MFCD09025872
Molekulargewicht (g/mol)	193.246
SMILES	C1COCCC1OC2=CC=CC=C2N
Synonym	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
Summenformel	C11H15NO2

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

CAS: 851048-51-6 Summenformel: C12H14O4 Molekulargewicht (g/mol): 222.24 MDL-Nummer: MFCD09025874 InChI-Schlüssel: MPNYLYRGNCZFFH-UHFFFAOYSA-N PubChem CID: 24229519 IUPAC-Name: 4-(Oxan-4-yloxy)Benzoesäure SMILES: C1COCCC1OC2=CC=C(C=C2)C(=O)O

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InChI-Schlüssel	MPNYLYRGNCZFFH-UHFFFAOYSA-N
IUPAC-Name	4-(Oxan-4-yloxy)Benzoesäure
PubChem CID	24229519
CAS	851048-51-6
MDL-Nummer	MFCD09025874
Molekulargewicht (g/mol)	222.24
SMILES	C1COCCC1OC2=CC=C(C=C2)C(=O)O
Summenformel	C12H14O4

Oxane

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