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Oxane

Organische heterozyklische Verbindungen, die aus einem gesättigten sechsgliedrigen Ring mit fünf Kohlenstoffatomen und einem Sauerstoffatom bestehen.
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1 – 15 von 96 Ergebnisse
1

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

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
2

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
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
3

1,7-Dioxaspiro-[5.5]-undecan, 98 %, Thermo Scientific Chemicals

CAS: 180-84-7 Summenformel: C9H16O2 Molekulargewicht (g/mol): 156.225 MDL-Nummer: MFCD00011578 InChI-Schlüssel: GBBVHDGKDQAEOT-UHFFFAOYSA-N Synonym: 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]Undecan SMILES: C1CCOC2(C1)CCCCO2

InChI-Schlüssel GBBVHDGKDQAEOT-UHFFFAOYSA-N
IUPAC-Name 1,7-Dioxaspiro[5.5]Undecan
PubChem CID 67437
CAS 180-84-7
MDL-Nummer MFCD00011578
Molekulargewicht (g/mol) 156.225
SMILES C1CCOC2(C1)CCCCO2
Synonym 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
Summenformel C9H16O2
4

2-(Hydroxymethyl)-tetrahydropyran, 94 %, Thermo Scientific Chemicals

CAS: 100-72-1 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00006624 InChI-Schlüssel: ROTONRWJLXYJBD-UHFFFAOYSA-N Synonym: 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

InChI-Schlüssel ROTONRWJLXYJBD-UHFFFAOYSA-N
IUPAC-Name oxan-2-ylmethanol
PubChem CID 7524
CAS 100-72-1
MDL-Nummer MFCD00006624
Molekulargewicht (g/mol) 116.16
SMILES C1CCOC(C1)CO
Synonym 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
Summenformel C6H12O2
5

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
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
6

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

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
7

Cyclopentenoxid, 98 %, 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

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
8

1-(2-Tetrahydropyranyl)-1H-pyrazol-5-boronsäurepinakolester, 95 %, Thermo Scientific Chemicals

CAS: 903550-26-5 Summenformel: C14H23BN2O3 Molekulargewicht (g/mol): 278.159 MDL-Nummer: MFCD09037501 InChI-Schlüssel: ZZRFDLHBMBHJTI-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole PubChem CID: 11587208 IUPAC-Name: 1-(Oxan-2-yl)-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyrazol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3

InChI-Schlüssel ZZRFDLHBMBHJTI-UHFFFAOYSA-N
IUPAC-Name 1-(Oxan-2-yl)-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyrazol
PubChem CID 11587208
CAS 903550-26-5
MDL-Nummer MFCD09037501
Molekulargewicht (g/mol) 278.159
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3
Synonym 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole
Summenformel C14H23BN2O3
9

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

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
10

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
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
11

Tetrahydropyran-4-ylessigsäure, 97 %, Thermo Scientific™

CAS: 85064-61-5 Summenformel: C7H11O3 Molekulargewicht (g/mol): 143.16 MDL-Nummer: MFCD01631204 InChI-Schlüssel: PBXYNWPYMVWJAH-UHFFFAOYSA-M Synonym: 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)Ethansäure SMILES: [O-]C(=O)CC1CCOCC1

InChI-Schlüssel PBXYNWPYMVWJAH-UHFFFAOYSA-M
IUPAC-Name 2-(Oxan-4-yl)Ethansäure
PubChem CID 2773575
CAS 85064-61-5
MDL-Nummer MFCD01631204
Molekulargewicht (g/mol) 143.16
SMILES [O-]C(=O)CC1CCOCC1
Synonym 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
Summenformel C7H11O3
12

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

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
13

4-(Brommethyl)tetrahydropyran, 97 %, Thermo Scientific™

CAS: 125552-89-8 Summenformel: C6H11BrO Molekulargewicht (g/mol): 179.057 InChI-Schlüssel: LMOOYAKLEOGKJR-UHFFFAOYSA-N Synonym: 4-bromomethyl tetrahydropyran,4-bromomethyltetrahydropyran,4-bromomethyl oxane,4-bromomethyl tetrahydro-2h-pyran,4-bromomethyl-tetrahydro-pyran,4-bromomethyl tetrahydro-pyran,4-bromomethyl-tetrahydro-2h-pyran,4-bromomethyl-tetrahydropyran,2h-pyran, 4-bromomethyl tetrahydro PubChem CID: 2773286 IUPAC-Name: 4-(Brommethyl)Oxan SMILES: C1COCCC1CBr

InChI-Schlüssel LMOOYAKLEOGKJR-UHFFFAOYSA-N
IUPAC-Name 4-(Brommethyl)Oxan
PubChem CID 2773286
CAS 125552-89-8
Molekulargewicht (g/mol) 179.057
SMILES C1COCCC1CBr
Synonym 4-bromomethyl tetrahydropyran,4-bromomethyltetrahydropyran,4-bromomethyl oxane,4-bromomethyl tetrahydro-2h-pyran,4-bromomethyl-tetrahydro-pyran,4-bromomethyl tetrahydro-pyran,4-bromomethyl-tetrahydro-2h-pyran,4-bromomethyl-tetrahydropyran,2h-pyran, 4-bromomethyl tetrahydro
Summenformel C6H11BrO
14

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

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
15

4-Chlortetrahydropyran, 96 %, Thermo Scientific Chemicals

CAS: 1768-64-5 Summenformel: C5H9ClO Molekulargewicht (g/mol): 120.58 InChI-Schlüssel: 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-Chloroxan SMILES: C1COCCC1Cl

InChI-Schlüssel DHRSKOBIDIDMJZ-UHFFFAOYSA-N
IUPAC-Name 4-Chloroxan
PubChem CID 137202
CAS 1768-64-5
Molekulargewicht (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
Summenformel C5H9ClO