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Oxanes

Oxanes

Organic heterocyclic compounds that consist of a saturated six-membered ring with five carbon atoms and one oxygen atom.
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Percent Purity

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1 – 15 of 82 results
1

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

CAS: 470-82-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167977 InChI Key: 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]octane SMILES: CC12CCC(CC1)C(C)(C)O2

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PubChem CID 2758
CAS 470-82-6
Molecular Weight (g/mol) 154.25
MDL Number MFCD00167977
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
IUPAC Name 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane
InChI Key WEEGYLXZBRQIMU-UHFFFAOYSA-N
Molecular Formula C10H18O
2

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

CAS: 470-82-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167977 InChI Key: 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]octane SMILES: CC12CCC(CC1)C(C)(C)O2

PubChem CID 2758
CAS 470-82-6
Molecular Weight (g/mol) 154.25
MDL Number MFCD00167977
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
IUPAC Name 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane
InChI Key WEEGYLXZBRQIMU-UHFFFAOYSA-N
Molecular Formula C10H18O
3

Tetrahydropyran, 98+%, Thermo Scientific Chemicals

CAS: 142-68-7 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00006585 InChI Key: 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: oxane SMILES: C1CCOCC1

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PubChem CID 8894
CAS 142-68-7
Molecular Weight (g/mol) 86.134
ChEBI CHEBI:46941
MDL Number MFCD00006585
SMILES C1CCOCC1
Synonym tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye
IUPAC Name oxane
InChI Key DHXVGJBLRPWPCS-UHFFFAOYSA-N
Molecular Formula C5H10O
4

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

CAS: 36603-49-3 Molecular Formula: C11H13BrO2 Molecular Weight (g/mol): 257.127 MDL Number: MFCD00091551 InChI Key: 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-bromophenoxy)oxane SMILES: C1CCOC(C1)OC2=CC=C(C=C2)Br

PubChem CID 4646436
CAS 36603-49-3
Molecular Weight (g/mol) 257.127
MDL Number MFCD00091551
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
IUPAC Name 2-(4-bromophenoxy)oxane
InChI Key MXDQGXMBJCGRCB-UHFFFAOYSA-N
Molecular Formula C11H13BrO2
5

Tetrahydropyran-4-sulfonyl chloride, 97%, Thermo Scientific Chemicals

CAS: 338453-21-7 Molecular Formula: C5H9ClO3S Molecular Weight (g/mol): 184.64 InChI Key: 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: oxane-4-sulfonyl chloride SMILES: C1COCCC1S(=O)(=O)Cl

PubChem CID 22637030
CAS 338453-21-7
Molecular Weight (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
IUPAC Name oxane-4-sulfonyl chloride
InChI Key QQSBPTQNEOJFBO-UHFFFAOYSA-N
Molecular Formula C5H9ClO3S
6

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

CAS: 884507-34-0 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD09025875 InChI Key: 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)benzonitrile SMILES: C1COCCC1OC2=CC=C(C=C2)C#N

PubChem CID 24229527
CAS 884507-34-0
Molecular Weight (g/mol) 203.241
MDL Number MFCD09025875
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
IUPAC Name 4-(oxan-4-yloxy)benzonitrile
InChI Key ITXQSYHCKPGZLV-UHFFFAOYSA-N
Molecular Formula C12H13NO2
7

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

CAS: 29943-42-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 InChI Key: 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-one SMILES: C1COCCC1=O

PubChem CID 121599
CAS 29943-42-8
Molecular Weight (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
IUPAC Name oxan-4-one
InChI Key JMJRYTGVHCAYCT-UHFFFAOYSA-N
Molecular Formula C5H8O2
9

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

CAS: 898289-29-7 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD09025869 InChI Key: AVRDARROMNUMER-UHFFFAOYSA-N Synonym: 2-oxan-4-yloxy benzoic acid,2-tetrahydropyran-4-yloxy benzoic acid,2-oxan-4-yl oxy benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy benzoic acid,benzoic acid, 2-tetrahydro-2h-pyran-4-yl oxy,benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzoic acid PubChem CID: 21754839 IUPAC Name: 2-(oxan-4-yloxy)benzoic acid SMILES: OC(=O)C1=CC=CC=C1OC1CCOCC1

PubChem CID 21754839
CAS 898289-29-7
Molecular Weight (g/mol) 222.24
MDL Number MFCD09025869
SMILES OC(=O)C1=CC=CC=C1OC1CCOCC1
Synonym 2-oxan-4-yloxy benzoic acid,2-tetrahydropyran-4-yloxy benzoic acid,2-oxan-4-yl oxy benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy benzoic acid,benzoic acid, 2-tetrahydro-2h-pyran-4-yl oxy,benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzoic acid
IUPAC Name 2-(oxan-4-yloxy)benzoic acid
InChI Key AVRDARROMNUMER-UHFFFAOYSA-N
Molecular Formula C12H14O4
10

2-Methoxytetrahydropyran, 98%, Thermo Scientific Chemicals

CAS: 6581-66-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 InChI Key: XTDKZSUYCXHXJM-UHFFFAOYSA-N Synonym: 2-methoxytetrahydropyran,tetrahydro-2-methoxy-2h-pyran,pyran, 2-methoxy-tetrahydro,2h-pyran,tetrahydro-2-methoxy,2h-pyran, tetrahydro-2-methoxy,2-methoxytetrahydro-2h-pyran,methoxytetrahydropyran,2-methoxyoxan-3-yl,5-17-03-00078 beilstein handbook reference PubChem CID: 23057 IUPAC Name: 2-methoxyoxane SMILES: COC1CCCCO1

PubChem CID 23057
CAS 6581-66-4
Molecular Weight (g/mol) 116.16
SMILES COC1CCCCO1
Synonym 2-methoxytetrahydropyran,tetrahydro-2-methoxy-2h-pyran,pyran, 2-methoxy-tetrahydro,2h-pyran,tetrahydro-2-methoxy,2h-pyran, tetrahydro-2-methoxy,2-methoxytetrahydro-2h-pyran,methoxytetrahydropyran,2-methoxyoxan-3-yl,5-17-03-00078 beilstein handbook reference
IUPAC Name 2-methoxyoxane
InChI Key XTDKZSUYCXHXJM-UHFFFAOYSA-N
Molecular Formula C6H12O2
11

1,5-Anhydro-D-sorbitol, 97%, Thermo Scientific Chemicals

CAS: 154-58-5 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 InChI Key: MPCAJMNYNOGXPB-SLPGGIOYSA-N Synonym: 1,5-anhydro-d-glucitol,1,5-anhydroglucitol,1,5-anhydrosorbitol,1,5-anhydro-d-sorbitol,1-deoxy-d-glucopyranose,aceritol,1-deoxy-d-glucose,d-glucitol, 1,5-anhydro,unii-54bb3b7xmz,glucitol, 1,5-anhydro PubChem CID: 64960 ChEBI: CHEBI:16070 IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1C(C(C(C(O1)CO)O)O)O

PubChem CID 64960
CAS 154-58-5
Molecular Weight (g/mol) 164.16
ChEBI CHEBI:16070
SMILES C1C(C(C(C(O1)CO)O)O)O
Synonym 1,5-anhydro-d-glucitol,1,5-anhydroglucitol,1,5-anhydrosorbitol,1,5-anhydro-d-sorbitol,1-deoxy-d-glucopyranose,aceritol,1-deoxy-d-glucose,d-glucitol, 1,5-anhydro,unii-54bb3b7xmz,glucitol, 1,5-anhydro
IUPAC Name (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol
InChI Key MPCAJMNYNOGXPB-SLPGGIOYSA-N
Molecular Formula C6H12O5
13

4-chlorotetrahydropyran, 96%, Thermo Scientific Chemicals

CAS: 1768-64-5 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.58 InChI Key: DHRSKOBIDIDMJZ-UHFFFAOYSA-N Synonym: 4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene PubChem CID: 137202 IUPAC Name: 4-chlorooxane SMILES: C1COCCC1Cl

PubChem CID 137202
CAS 1768-64-5
Molecular Weight (g/mol) 120.58
SMILES C1COCCC1Cl
Synonym 4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene
IUPAC Name 4-chlorooxane
InChI Key DHRSKOBIDIDMJZ-UHFFFAOYSA-N
Molecular Formula C5H9ClO
14

2-(8-Bromooctyloxy)tetrahydropyran, tech. 90%, Thermo Scientific Chemicals

CAS: 50816-20-1 Molecular Formula: C13H25BrO2 Molecular Weight (g/mol): 293.245 MDL Number: MFCD00014648 InChI Key: JCRBYQZIJFWGOO-UHFFFAOYSA-N Synonym: 2-8-bromooctyl oxy tetrahydro-2h-pyran,2h-pyran, 2-8-bromooctyl oxy tetrahydro,1-bromo-8-tetrahydropyranyloxy octane,8-bromooctyl tetrahydropyranyl ether,1-bromo-8-tetrahydropyranyloxyoctane,2-8-bromooctyloxy tetrahydropyran,2-8-bromooctyl oxy oxane,acmc-20aowo PubChem CID: 170916 IUPAC Name: 2-(8-bromooctoxy)oxane SMILES: C1CCOC(C1)OCCCCCCCCBr

PubChem CID 170916
CAS 50816-20-1
Molecular Weight (g/mol) 293.245
MDL Number MFCD00014648
SMILES C1CCOC(C1)OCCCCCCCCBr
Synonym 2-8-bromooctyl oxy tetrahydro-2h-pyran,2h-pyran, 2-8-bromooctyl oxy tetrahydro,1-bromo-8-tetrahydropyranyloxy octane,8-bromooctyl tetrahydropyranyl ether,1-bromo-8-tetrahydropyranyloxyoctane,2-8-bromooctyloxy tetrahydropyran,2-8-bromooctyl oxy oxane,acmc-20aowo
IUPAC Name 2-(8-bromooctoxy)oxane
InChI Key JCRBYQZIJFWGOO-UHFFFAOYSA-N
Molecular Formula C13H25BrO2
15

N-Methyl-(tetrahydropyran-4-ylmethyl)amine, 97%, Thermo Scientific™

CAS: 439081-52-4 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.20 MDL Number: MFCD06739009 InChI Key: WMBCUXKYKVTJRF-UHFFFAOYSA-N Synonym: methyl oxan-4-ylmethyl amine,methyl-tetrahydropyran-4-ylmethyl amine,n-methyl-1-tetrahydro-2h-pyran-4-yl methanamine,methyl-tetrahydro-pyran-4-ylmethyl-amine,n-methyl-tetrahydropyran-4-ylmethyl amine,4-methylamino methyl tetrahydropyran,2h-pyran-4-methanamine, tetrahydro-n-methyl,n-methyl-1-tetrahydro-2h-pyran-4-yl methylamine,n-methyl tetrahydro-2h-pyran-4-yl methanamine,4-methylamino methyl tetrahydro-2h-pyran PubChem CID: 22225668 IUPAC Name: N-methyl-1-(oxan-4-yl)methanamine SMILES: CNCC1CCOCC1

PubChem CID 22225668
CAS 439081-52-4
Molecular Weight (g/mol) 129.20
MDL Number MFCD06739009
SMILES CNCC1CCOCC1
Synonym methyl oxan-4-ylmethyl amine,methyl-tetrahydropyran-4-ylmethyl amine,n-methyl-1-tetrahydro-2h-pyran-4-yl methanamine,methyl-tetrahydro-pyran-4-ylmethyl-amine,n-methyl-tetrahydropyran-4-ylmethyl amine,4-methylamino methyl tetrahydropyran,2h-pyran-4-methanamine, tetrahydro-n-methyl,n-methyl-1-tetrahydro-2h-pyran-4-yl methylamine,n-methyl tetrahydro-2h-pyran-4-yl methanamine,4-methylamino methyl tetrahydro-2h-pyran
IUPAC Name N-methyl-1-(oxan-4-yl)methanamine
InChI Key WMBCUXKYKVTJRF-UHFFFAOYSA-N
Molecular Formula C7H15NO