Oxane
Oxane
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Gefilterte Suchergebnisse
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
InChI-Schlüssel | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
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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, 99 %, Thermo Scientific Chemicals
CAS: 142-68-7 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
InChI-Schlüssel | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
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IUPAC-Name | Oxan |
PubChem CID | 8894 |
CAS | 142-68-7 |
ChEBI | CHEBI:46941 |
MDL-Nummer | MFCD00006585 |
SMILES | C1CCOCC1 |
Synonym | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
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
InChI-Schlüssel | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
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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, ≥ 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
InChI-Schlüssel | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
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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-2H-pyran-4-carbonylchlorid, ≥97 %, Thermo Scientific™
CAS: 40191-32-0 Summenformel: C6H9ClO2 Molekulargewicht (g/mol): 148.59 MDL-Nummer: MFCD06200863 InChI-Schlüssel: RYGUCYSSMOFTSH-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carbonyl chloride,2h-pyran-4-carbonyl chloride, tetrahydro,tetrahydro-2h-pyran-4-carbonylchloride,pubchem12437,ksc235m5r,tetrahydropyran-4-carbonyl chloride,tetrahydro-pyran-4-carbonyl chloride,4-chloroformyl tetrahydro-2h-pyran,tetrahydropyran-4-carboxylic chloride,4-chlorocarbonyl tetrahydro-2h-pyran PubChem CID: 2795505 IUPAC-Name: Oxan-4-Carbonylchlorid SMILES: ClC(=O)C1CCOCC1
InChI-Schlüssel | RYGUCYSSMOFTSH-UHFFFAOYSA-N |
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IUPAC-Name | Oxan-4-Carbonylchlorid |
PubChem CID | 2795505 |
CAS | 40191-32-0 |
MDL-Nummer | MFCD06200863 |
Molekulargewicht (g/mol) | 148.59 |
SMILES | ClC(=O)C1CCOCC1 |
Synonym | tetrahydro-2h-pyran-4-carbonyl chloride,2h-pyran-4-carbonyl chloride, tetrahydro,tetrahydro-2h-pyran-4-carbonylchloride,pubchem12437,ksc235m5r,tetrahydropyran-4-carbonyl chloride,tetrahydro-pyran-4-carbonyl chloride,4-chloroformyl tetrahydro-2h-pyran,tetrahydropyran-4-carboxylic chloride,4-chlorocarbonyl tetrahydro-2h-pyran |
Summenformel | C6H9ClO2 |
2-(2-Propynyloxy)Tetrahydro-2H-Pyran, 98 %, Thermo Scientific Chemicals
CAS: 6089-04-9 Summenformel: C8H12O2 Molekulargewicht (g/mol): 140.18 MDL-Nummer: MFCD00006604 InChI-Schlüssel: HQAXHIGPGBPPFU-UHFFFAOYNA-N Synonym: tetrahydro-2-2-propynyloxy-2h-pyran,2-2-propynyloxy tetrahydropyran,2-propargyloxane,2-prop-2-yn-1-yloxy tetrahydro-2h-pyran,2-propargyloxy tetrahydropyran,propargyl 2-tetrahydropyranyl ether,propargyl alcohol tetrahydropyranyl ether,2h-pyran, tetrahydro-2-2-propynyloxy,2-propynyl 2-pyranyl ether,3-2'-tetrahydropyranyloxy propyne PubChem CID: 98609
InChI-Schlüssel | HQAXHIGPGBPPFU-UHFFFAOYNA-N |
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PubChem CID | 98609 |
CAS | 6089-04-9 |
MDL-Nummer | MFCD00006604 |
Molekulargewicht (g/mol) | 140.18 |
Synonym | tetrahydro-2-2-propynyloxy-2h-pyran,2-2-propynyloxy tetrahydropyran,2-propargyloxane,2-prop-2-yn-1-yloxy tetrahydro-2h-pyran,2-propargyloxy tetrahydropyran,propargyl 2-tetrahydropyranyl ether,propargyl alcohol tetrahydropyranyl ether,2h-pyran, tetrahydro-2-2-propynyloxy,2-propynyl 2-pyranyl ether,3-2'-tetrahydropyranyloxy propyne |
Summenformel | C8H12O2 |
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
InChI-Schlüssel | ITXQSYHCKPGZLV-UHFFFAOYSA-N |
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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 |
2-(Tetrahydropyran-4-yloxy)-benzoesäure, 97 %, Thermo Scientific™
CAS: 898289-29-7 Summenformel: C12H14O4 Molekulargewicht (g/mol): 222.24 MDL-Nummer: MFCD09025869 InChI-Schlüssel: 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
InChI-Schlüssel | AVRDARROMNUMER-UHFFFAOYSA-N |
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IUPAC-Name | 2-(oxan-4-yloxy)benzoic acid |
PubChem CID | 21754839 |
CAS | 898289-29-7 |
MDL-Nummer | MFCD09025869 |
Molekulargewicht (g/mol) | 222.24 |
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 |
Summenformel | C12H14O4 |
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
InChI-Schlüssel | CLGPZXHLRKSEDD-UHFFFAOYSA-N |
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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-(Hydroxymethyl)-tetrahydropyran, 98 %, Thermo Scientific Chemicals
CAS: 14774-37-9 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00457804 InChI-Schlüssel: YSNVSVCWTBLLRW-UHFFFAOYSA-N Synonym: tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol PubChem CID: 2773573 SMILES: OCC1CCOCC1
InChI-Schlüssel | YSNVSVCWTBLLRW-UHFFFAOYSA-N |
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PubChem CID | 2773573 |
CAS | 14774-37-9 |
MDL-Nummer | MFCD00457804 |
Molekulargewicht (g/mol) | 116.16 |
SMILES | OCC1CCOCC1 |
Synonym | tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol |
Summenformel | C6H12O2 |
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
InChI-Schlüssel | SXNKDLAJDADKEE-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | HJNHUFQGDJLQRS-UHFFFAOYSA-N |
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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 |
4-(Iodmethyl)-tetrahydro-2h-pyran, 97 %, Thermo Scientific™
CAS: 101691-94-5 Summenformel: C6H11IO Molekulargewicht (g/mol): 226.057 InChI-Schlüssel: MQLFSPBSNWUXSO-UHFFFAOYSA-N Synonym: 4-iodomethyl tetrahydro-2h-pyran,4-iodomethyl oxane,4-iodomethyl-tetrahydro-pyran,4-iodomethyl tetrahydropyran,2h-pyran, tetrahydro-4-iodomethyl,4-iodomethyl-tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-iodomethyl,acmc-20a1ce,4-iodomethyltetrahydropyran,4-iodomethyl-tetrahydropyran PubChem CID: 2795507 IUPAC-Name: 4-(Iodmethyl)Oxan SMILES: C1COCCC1CI
InChI-Schlüssel | MQLFSPBSNWUXSO-UHFFFAOYSA-N |
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IUPAC-Name | 4-(Iodmethyl)Oxan |
PubChem CID | 2795507 |
CAS | 101691-94-5 |
Molekulargewicht (g/mol) | 226.057 |
SMILES | C1COCCC1CI |
Synonym | 4-iodomethyl tetrahydro-2h-pyran,4-iodomethyl oxane,4-iodomethyl-tetrahydro-pyran,4-iodomethyl tetrahydropyran,2h-pyran, tetrahydro-4-iodomethyl,4-iodomethyl-tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-iodomethyl,acmc-20a1ce,4-iodomethyltetrahydropyran,4-iodomethyl-tetrahydropyran |
Summenformel | C6H11IO |
2-(8-Bromoctyloxy)-tetrahydropyran, tech. 90 %, Thermo Scientific Chemicals
CAS: 50816-20-1 Summenformel: C13H25BrO2 Molekulargewicht (g/mol): 293.245 MDL-Nummer: MFCD00014648 InChI-Schlüssel: 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-Bromoctoxy)Oxan SMILES: C1CCOC(C1)OCCCCCCCCBr
InChI-Schlüssel | JCRBYQZIJFWGOO-UHFFFAOYSA-N |
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IUPAC-Name | 2-(8-Bromoctoxy)Oxan |
PubChem CID | 170916 |
CAS | 50816-20-1 |
MDL-Nummer | MFCD00014648 |
Molekulargewicht (g/mol) | 293.245 |
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 |
Summenformel | C13H25BrO2 |