Oxane

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

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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

1,8-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

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

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

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

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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

2-(4-Bromphenoxy)-tetrahydropyran, 98 %, Thermo Scientific Chemicals

CAS: 36603-49-3 Summenformel: C11H13BrO2 Molekulargewicht (g/mol): 257.127 MDL-Nummer: MFCD00091551 InChI-Schlüssel: MXDQGXMBJCGRCB-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(4-Bromphenoxy)Oxan SMILES: C1CCOC(C1)OC2=CC=C(C=C2)Br

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InChI-Schlüssel	MXDQGXMBJCGRCB-UHFFFAOYSA-N
IUPAC-Name	2-(4-Bromphenoxy)Oxan
PubChem CID	4646436
CAS	36603-49-3
MDL-Nummer	MFCD00091551
Molekulargewicht (g/mol)	257.127
SMILES	C1CCOC(C1)OC2=CC=C(C=C2)Br
Synonym	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
Summenformel	C11H13BrO2

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

Cyclopentenoxid, 97 %, Thermo Scientific Chemicals

CAS: 285-67-6 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00005161 InChI-Schlüssel: GJEZBVHHZQAEDB-UHFFFAOYNA-N Synonym: 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 IUPAC-Name: 6-Oxabicyclo[3.1.0]Hexan SMILES: C1CC2OC2C1

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InChI-Schlüssel	GJEZBVHHZQAEDB-UHFFFAOYNA-N
IUPAC-Name	6-Oxabicyclo[3.1.0]Hexan
PubChem CID	9244
CAS	285-67-6
MDL-Nummer	MFCD00005161
Molekulargewicht (g/mol)	84.12
SMILES	C1CC2OC2C1
Synonym	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
Summenformel	C5H8O

Tetrahydro-4H-pyran-4-on, 98 %, Thermo Scientific Chemicals

CAS: 29943-42-8 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.117 MDL-Nummer: MFCD00006581 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
MDL-Nummer	MFCD00006581
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

Cyclopentenoxid, 98 %, Thermo Scientific Chemicals

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InChI-Schlüssel	GJEZBVHHZQAEDB-UHFFFAOYNA-N
IUPAC-Name	6-Oxabicyclo[3.1.0]Hexan
PubChem CID	9244
CAS	285-67-6
MDL-Nummer	MFCD00005161
Molekulargewicht (g/mol)	84.12
SMILES	C1CC2OC2C1
Synonym	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
Summenformel	C5H8O

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-(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

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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

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

Oxane

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