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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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Punti di ebollizione 
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Forma fisica 
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Molecular Weight (g/mol)

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Percent Purity

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Punti di ebollizione

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Forma fisica

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Grado

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Cerca nei risultati
Ricerca per parola chiave:
1 – 15 di 96 risultati
1

1,8-Cineole, 99%

CAS: 470-82-6 Formula molecolare: C10H18O Molecular Weight (g/mol): 154.25 Numero MDL: MFCD00167977 InChI Key: WEEGYLXZBRQIMU-UHFFFAOYSA-N Sinonimo: 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

Sinonimo eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan
Numero MDL MFCD00167977
PubChem CID 2758
Formula molecolare C10H18O
CAS 470-82-6
Molecular Weight (g/mol) 154.25
SMILES CC12CCC(CC1)C(C)(C)O2
IUPAC Name 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane
InChI Key WEEGYLXZBRQIMU-UHFFFAOYSA-N
2

1,8-Cineole, 99%

CAS: 470-82-6 Formula molecolare: C10H18O Molecular Weight (g/mol): 154.25 Numero MDL: MFCD00167977 InChI Key: WEEGYLXZBRQIMU-UHFFFAOYSA-N Sinonimo: 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

Sinonimo eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan
Numero MDL MFCD00167977
PubChem CID 2758
Formula molecolare C10H18O
CAS 470-82-6
Molecular Weight (g/mol) 154.25
SMILES CC12CCC(CC1)C(C)(C)O2
IUPAC Name 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane
InChI Key WEEGYLXZBRQIMU-UHFFFAOYSA-N
3

1,7-Dioxaspiro[5.5]undecane, 98%

CAS: 180-84-7 Formula molecolare: C9H16O2 Molecular Weight (g/mol): 156.225 Numero MDL: MFCD00011578 InChI Key: GBBVHDGKDQAEOT-UHFFFAOYSA-N Sinonimo: 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]undecane SMILES: C1CCOC2(C1)CCCCO2

Sinonimo 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
Numero MDL MFCD00011578
PubChem CID 67437
Formula molecolare C9H16O2
CAS 180-84-7
Molecular Weight (g/mol) 156.225
SMILES C1CCOC2(C1)CCCCO2
IUPAC Name 1,7-dioxaspiro[5.5]undecane
InChI Key GBBVHDGKDQAEOT-UHFFFAOYSA-N
4

2-(Hydroxymethyl)tetrahydropyran, 94%

CAS: 100-72-1 Formula molecolare: C6H12O2 Molecular Weight (g/mol): 116.16 Numero MDL: MFCD00006624 InChI Key: ROTONRWJLXYJBD-UHFFFAOYSA-N Sinonimo: tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran PubChem CID: 7524 IUPAC Name: oxan-2-ylmethanol SMILES: C1CCOC(C1)CO

Sinonimo tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran
Numero MDL MFCD00006624
PubChem CID 7524
Formula molecolare C6H12O2
CAS 100-72-1
Molecular Weight (g/mol) 116.16
SMILES C1CCOC(C1)CO
IUPAC Name oxan-2-ylmethanol
InChI Key ROTONRWJLXYJBD-UHFFFAOYSA-N
5

Tetrahydropyran, 98+%

CAS: 142-68-7 Formula molecolare: C5H10O Molecular Weight (g/mol): 86.134 Numero MDL: MFCD00006585 InChI Key: DHXVGJBLRPWPCS-UHFFFAOYSA-N Sinonimo: 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

Sinonimo tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye
Numero MDL MFCD00006585
PubChem CID 8894
Formula molecolare C5H10O
CAS 142-68-7
Molecular Weight (g/mol) 86.134
ChEBI CHEBI:46941
SMILES C1CCOCC1
IUPAC Name oxane
InChI Key DHXVGJBLRPWPCS-UHFFFAOYSA-N
6

Tetrahydro-4H-pyran-4-one, 99%

CAS: 29943-42-8 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.12 InChI Key: JMJRYTGVHCAYCT-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Formula molecolare C5H8O2
CAS 29943-42-8
Molecular Weight (g/mol) 100.12
SMILES C1COCCC1=O
IUPAC Name oxan-4-one
InChI Key JMJRYTGVHCAYCT-UHFFFAOYSA-N
7

2-(3-Bromopropoxy)tetrahydro-2H-pyran, 98%, stabilized with potassium carbonate, Thermo Scientific Chemicals

CAS: 33821-94-2 Formula molecolare: C8H15BrO2 Molecular Weight (g/mol): 223.1 InChI Key: HJNHUFQGDJLQRS-UHFFFAOYSA-N Sinonimo: 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-bromopropoxy)oxane SMILES: C1CCOC(C1)OCCCBr

Sinonimo 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
Formula molecolare C8H15BrO2
CAS 33821-94-2
Molecular Weight (g/mol) 223.1
SMILES C1CCOC(C1)OCCCBr
IUPAC Name 2-(3-bromopropoxy)oxane
InChI Key HJNHUFQGDJLQRS-UHFFFAOYSA-N
8

4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile, 97%, Thermo Scientific™

CAS: 176445-77-5 Formula molecolare: C8H14N2O Molecular Weight (g/mol): 154.21 Numero MDL: MFCD09065026 InChI Key: FDGOISRHLNMQRE-UHFFFAOYSA-N Sinonimo: 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)oxane-4-carbonitrile SMILES: CN(C)C1(CCOCC1)C#N

Sinonimo 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
Numero MDL MFCD09065026
PubChem CID 10511078
Formula molecolare C8H14N2O
CAS 176445-77-5
Molecular Weight (g/mol) 154.21
SMILES CN(C)C1(CCOCC1)C#N
IUPAC Name 4-(dimethylamino)oxane-4-carbonitrile
InChI Key FDGOISRHLNMQRE-UHFFFAOYSA-N
9

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

CAS: 884507-34-0 Formula molecolare: C12H13NO2 Molecular Weight (g/mol): 203.241 Numero MDL: MFCD09025875 InChI Key: ITXQSYHCKPGZLV-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD09025875
PubChem CID 24229527
Formula molecolare C12H13NO2
CAS 884507-34-0
Molecular Weight (g/mol) 203.241
SMILES C1COCCC1OC2=CC=C(C=C2)C#N
IUPAC Name 4-(oxan-4-yloxy)benzonitrile
InChI Key ITXQSYHCKPGZLV-UHFFFAOYSA-N
10

Cyclopentene oxide, 97%

CAS: 285-67-6 Formula molecolare: C5H8O Molecular Weight (g/mol): 84.12 Numero MDL: MFCD00005161 InChI Key: GJEZBVHHZQAEDB-UHFFFAOYNA-N Sinonimo: 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]hexane SMILES: C1CC2OC2C1

Sinonimo 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
Numero MDL MFCD00005161
PubChem CID 9244
Formula molecolare C5H8O
CAS 285-67-6
Molecular Weight (g/mol) 84.12
SMILES C1CC2OC2C1
IUPAC Name 6-oxabicyclo[3.1.0]hexane
InChI Key GJEZBVHHZQAEDB-UHFFFAOYNA-N
11

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

CAS: 851048-51-6 Formula molecolare: C12H14O4 Molecular Weight (g/mol): 222.24 Numero MDL: MFCD09025874 InChI Key: MPNYLYRGNCZFFH-UHFFFAOYSA-N PubChem CID: 24229519 IUPAC Name: 4-(oxan-4-yloxy)benzoic acid SMILES: C1COCCC1OC2=CC=C(C=C2)C(=O)O

Numero MDL MFCD09025874
PubChem CID 24229519
Formula molecolare C12H14O4
CAS 851048-51-6
Molecular Weight (g/mol) 222.24
SMILES C1COCCC1OC2=CC=C(C=C2)C(=O)O
IUPAC Name 4-(oxan-4-yloxy)benzoic acid
InChI Key MPNYLYRGNCZFFH-UHFFFAOYSA-N
12

4-chlorotetrahydropyran, 96%

CAS: 1768-64-5 Formula molecolare: C5H9ClO Molecular Weight (g/mol): 120.58 InChI Key: DHRSKOBIDIDMJZ-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Formula molecolare C5H9ClO
CAS 1768-64-5
Molecular Weight (g/mol) 120.58
SMILES C1COCCC1Cl
IUPAC Name 4-chlorooxane
InChI Key DHRSKOBIDIDMJZ-UHFFFAOYSA-N
13

Tetrahydro-4H-pyran-4-one, 98%

CAS: 29943-42-8 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.117 Numero MDL: MFCD00006581 InChI Key: JMJRYTGVHCAYCT-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00006581
PubChem CID 121599
Formula molecolare C5H8O2
CAS 29943-42-8
Molecular Weight (g/mol) 100.117
SMILES C1COCCC1=O
IUPAC Name oxan-4-one
InChI Key JMJRYTGVHCAYCT-UHFFFAOYSA-N
14

Ethyl tetrahydropyran-4-ylacetate, 97%, Thermo Scientific™

CAS: 103260-44-2 Formula molecolare: C9H16O3 Molecular Weight (g/mol): 172.224 InChI Key: JLMMMEDWRUVCEW-UHFFFAOYSA-N Sinonimo: 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)acetate SMILES: CCOC(=O)CC1CCOCC1

Sinonimo 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
Formula molecolare C9H16O3
CAS 103260-44-2
Molecular Weight (g/mol) 172.224
SMILES CCOC(=O)CC1CCOCC1
IUPAC Name ethyl 2-(oxan-4-yl)acetate
InChI Key JLMMMEDWRUVCEW-UHFFFAOYSA-N
15

Tetrahydropyran-4-ylacetic acid, 97%, Thermo Scientific™

CAS: 85064-61-5 Formula molecolare: C7H11O3 Molecular Weight (g/mol): 143.16 Numero MDL: MFCD01631204 InChI Key: PBXYNWPYMVWJAH-UHFFFAOYSA-M Sinonimo: tetrahydropyranyl-4-acetic acid,tetrahydropyran-4-yl-acetic acid,2-oxan-4-yl acetic acid,2-tetrahydro-2h-pyran-4-yl acetic acid,tetrahydropyran-4-ylacetic acid,oxan-4-ylacetic acid,tetrahydro-2h-pyran-4-ylacetic acid,2h-pyran-4-acetic acid, tetrahydro,2-4-tetrahydropyranyl acetic acid,tetrahydropyran-4-acetic acid PubChem CID: 2773575 IUPAC Name: 2-(oxan-4-yl)acetic acid SMILES: [O-]C(=O)CC1CCOCC1

Sinonimo tetrahydropyranyl-4-acetic acid,tetrahydropyran-4-yl-acetic acid,2-oxan-4-yl acetic acid,2-tetrahydro-2h-pyran-4-yl acetic acid,tetrahydropyran-4-ylacetic acid,oxan-4-ylacetic acid,tetrahydro-2h-pyran-4-ylacetic acid,2h-pyran-4-acetic acid, tetrahydro,2-4-tetrahydropyranyl acetic acid,tetrahydropyran-4-acetic acid
Numero MDL MFCD01631204
PubChem CID 2773575
Formula molecolare C7H11O3
CAS 85064-61-5
Molecular Weight (g/mol) 143.16
SMILES [O-]C(=O)CC1CCOCC1
IUPAC Name 2-(oxan-4-yl)acetic acid
InChI Key PBXYNWPYMVWJAH-UHFFFAOYSA-M