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

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

Tetrahydropyran-2-ylmethylamin, 97 %, Thermo Scientific™

CAS: 683233-12-7 Summenformel: C6H14ClNO Molekulargewicht (g/mol): 151.634 MDL-Nummer: MFCD06738971 InChI-Schlüssel: NGHRATGQJXKQIQ-UHFFFAOYSA-N Synonym: oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride PubChem CID: 43811037 IUPAC-Name: Oxan-2-ylmethanamin;Hydrochlorid SMILES: C1CCOC(C1)CN.Cl

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InChI-Schlüssel	NGHRATGQJXKQIQ-UHFFFAOYSA-N
IUPAC-Name	Oxan-2-ylmethanamin;Hydrochlorid
PubChem CID	43811037
CAS	683233-12-7
MDL-Nummer	MFCD06738971
Molekulargewicht (g/mol)	151.634
SMILES	C1CCOC(C1)CN.Cl
Synonym	oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride
Summenformel	C6H14ClNO

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

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

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

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

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

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

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

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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

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

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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

3-(Tetrahydropyran-2-yloxy)-prop-1-en-1-ylboronsäurepinakolester, 90 %, Thermo Scientific Chemicals

CAS: 642066-70-4 Summenformel: C14H25BO4 Molekulargewicht (g/mol): 268.16 MDL-Nummer: MFCD03788736 InChI-Schlüssel: MHSOBXCZCRNELG-UHFFFAOYNA-N Synonym: 4,4,5,5-tetramethyl-2-3-tetrahydro-2h-pyran-2-yl oxy prop-1-en-1-yl-1,3,2-dioxaborolane,2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl oxy oxane,4,4,5,5-tetramethyl-2-3-oxan-2-yloxy prop-1-en-1-yl-1,3,2-dioxaborolane PubChem CID: 53406456 IUPAC-Name: 4,4,5,5-Tetramethyl-2-[3-(Oxan-2-yloxy)Prop-1-Enyl]-1,3,2-Dioxaborolan SMILES: CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1

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InChI-Schlüssel	MHSOBXCZCRNELG-UHFFFAOYNA-N
IUPAC-Name	4,4,5,5-Tetramethyl-2-[3-(Oxan-2-yloxy)Prop-1-Enyl]-1,3,2-Dioxaborolan
PubChem CID	53406456
CAS	642066-70-4
MDL-Nummer	MFCD03788736
Molekulargewicht (g/mol)	268.16
SMILES	CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1
Synonym	4,4,5,5-tetramethyl-2-3-tetrahydro-2h-pyran-2-yl oxy prop-1-en-1-yl-1,3,2-dioxaborolane,2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl oxy oxane,4,4,5,5-tetramethyl-2-3-oxan-2-yloxy prop-1-en-1-yl-1,3,2-dioxaborolane
Summenformel	C14H25BO4

Oxane

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