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Filtrerade sökresultat
Tetrahydropyran-2-ylmetylamin, 97 %, Thermo Scientific™
CAS: 683233-12-7 Molekylformel: C6H14ClNO Molekylvikt (g/mol): 151.634 MDL-nummer: MFCD06738971 InChI-nyckel: NGHRATGQJXKQIQ-UHFFFAOYSA-N Synonym: oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride PubChem CID: 43811037 IUPAC-namn: oxan-2-ylmetanamin;hydroklorid LEDER: C1CCOC(C1)CN.Cl
| Molekylformel | C6H14ClNO |
|---|---|
| PubChem CID | 43811037 |
| MDL-nummer | MFCD06738971 |
| IUPAC-namn | oxan-2-ylmetanamin;hydroklorid |
| CAS | 683233-12-7 |
| InChI-nyckel | NGHRATGQJXKQIQ-UHFFFAOYSA-N |
| LEDER | C1CCOC(C1)CN.Cl |
| Molekylvikt (g/mol) | 151.634 |
| Synonym | oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride |
4-(brommetyl)tetrahydropyran, 97 %, Thermo Scientific™
CAS: 125552-89-8 Molekylformel: C6H11BrO Molekylvikt (g/mol): 179.057 InChI-nyckel: 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-namn: 4-(brommetyl)oxan LEDER: C1COCCC1CBr
| Molekylformel | C6H11BrO |
|---|---|
| PubChem CID | 2773286 |
| IUPAC-namn | 4-(brommetyl)oxan |
| CAS | 125552-89-8 |
| InChI-nyckel | LMOOYAKLEOGKJR-UHFFFAOYSA-N |
| LEDER | C1COCCC1CBr |
| Molekylvikt (g/mol) | 179.057 |
| 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 |
Tetrahydropyran-4-karbotioamid, 90 %, Thermo Scientific™
CAS: 88571-77-1 Molekylformel: C6H11NOS Molekylvikt (g/mol): 145.22 MDL-nummer: MFCD10700048 InChI-nyckel: 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-namn: oxan-4-karbotioamid LEDER: C1COCCC1C(=S)N
| Molekylformel | C6H11NOS |
|---|---|
| PubChem CID | 13197204 |
| MDL-nummer | MFCD10700048 |
| IUPAC-namn | oxan-4-karbotioamid |
| CAS | 88571-77-1 |
| InChI-nyckel | ZUONFEFOQCUTDW-UHFFFAOYSA-N |
| LEDER | C1COCCC1C(=S)N |
| Molekylvikt (g/mol) | 145.22 |
| 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 |
4-aminometyltetrahydropyran,≥ 97 %, Thermo Scientific™
CAS: 130290-79-8 Molekylformel: C6H13NO Molekylvikt (g/mol): 115.176 MDL-nummer: MFCD02179435 InChI-nyckel: IPBPLHNLRKRLPJ-UHFFFAOYSA-N Synonym: 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine PubChem CID: 2773210 IUPAC-namn: oxan-4-ylmetanamin LEDER: C1COCCC1CN
| Molekylformel | C6H13NO |
|---|---|
| PubChem CID | 2773210 |
| MDL-nummer | MFCD02179435 |
| IUPAC-namn | oxan-4-ylmetanamin |
| CAS | 130290-79-8 |
| InChI-nyckel | IPBPLHNLRKRLPJ-UHFFFAOYSA-N |
| LEDER | C1COCCC1CN |
| Molekylvikt (g/mol) | 115.176 |
| Synonym | 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine |
1,8-Cineol, 99 %, Thermo Scientific Chemicals
CAS: 470-82-6 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00167977 InChI-nyckel: 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-namn: 2,2,4-trimetyl-3-oxabicyklo[2.2.2]oktan LEDER: CC12CCC(CC1)C(C)(C)O2
| Molekylformel | C10H18O |
|---|---|
| PubChem CID | 2758 |
| MDL-nummer | MFCD00167977 |
| IUPAC-namn | 2,2,4-trimetyl-3-oxabicyklo[2.2.2]oktan |
| CAS | 470-82-6 |
| InChI-nyckel | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
| LEDER | CC12CCC(CC1)C(C)(C)O2 |
| Molekylvikt (g/mol) | 154.25 |
| Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
Cyklopentenoxid, 98 %, Thermo Scientific Chemicals
CAS: 285-67-6 Molekylformel: C5H8O Molekylvikt (g/mol): 84.12 MDL-nummer: MFCD00005161 InChI-nyckel: 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-namn: 6-oxabicyklo[3.1.0]hexan LEDER: C1CC2OC2C1
| Molekylformel | C5H8O |
|---|---|
| PubChem CID | 9244 |
| MDL-nummer | MFCD00005161 |
| IUPAC-namn | 6-oxabicyklo[3.1.0]hexan |
| CAS | 285-67-6 |
| InChI-nyckel | GJEZBVHHZQAEDB-UHFFFAOYNA-N |
| LEDER | C1CC2OC2C1 |
| Molekylvikt (g/mol) | 84.12 |
| 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 |
Cyklopentenoxid, 97 %, Thermo Scientific Chemicals
CAS: 285-67-6 Molekylformel: C5H8O Molekylvikt (g/mol): 84.12 MDL-nummer: MFCD00005161 InChI-nyckel: 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-namn: 6-oxabicyklo[3.1.0]hexan LEDER: C1CC2OC2C1
| Molekylformel | C5H8O |
|---|---|
| PubChem CID | 9244 |
| MDL-nummer | MFCD00005161 |
| IUPAC-namn | 6-oxabicyklo[3.1.0]hexan |
| CAS | 285-67-6 |
| InChI-nyckel | GJEZBVHHZQAEDB-UHFFFAOYNA-N |
| LEDER | C1CC2OC2C1 |
| Molekylvikt (g/mol) | 84.12 |
| 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 |
Tetrahydropyran, 99 %, Thermo Scientific Chemicals
CAS: 142-68-7 MDL-nummer: MFCD00006585 InChI-nyckel: 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-namn: oxan LEDER: C1CCOCC1
| PubChem CID | 8894 |
|---|---|
| MDL-nummer | MFCD00006585 |
| IUPAC-namn | oxan |
| CAS | 142-68-7 |
| InChI-nyckel | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
| LEDER | C1CCOCC1 |
| ChEBI | CHEBI:46941 |
| Synonym | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
Tetrahydropyran-4-ylättiksyra, 97 %, Thermo Scientific™
CAS: 85064-61-5 Molekylformel: C7H11O3 Molekylvikt (g/mol): 143.16 MDL-nummer: MFCD01631204 InChI-nyckel: 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-namn: 2-(oxan-4-yl)ättiksyra LEDER: [O-]C(=O)CC1CCOCC1
| Molekylformel | C7H11O3 |
|---|---|
| PubChem CID | 2773575 |
| MDL-nummer | MFCD01631204 |
| IUPAC-namn | 2-(oxan-4-yl)ättiksyra |
| CAS | 85064-61-5 |
| InChI-nyckel | PBXYNWPYMVWJAH-UHFFFAOYSA-M |
| LEDER | [O-]C(=O)CC1CCOCC1 |
| Molekylvikt (g/mol) | 143.16 |
| 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 |
Etyltetrahydropyran-4-ylacetat, 97 %, Thermo Scientific™
CAS: 103260-44-2 Molekylformel: C9H16O3 Molekylvikt (g/mol): 172.224 InChI-nyckel: JLMMMEDWRUVCEW-UHFFFAOYSA-N Synonym: 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-namn: etyl-2-(oxan-4-yl)acetat LEDER: CCOC(=O)CC1CCOCC1
| Molekylformel | C9H16O3 |
|---|---|
| PubChem CID | 2773412 |
| IUPAC-namn | etyl-2-(oxan-4-yl)acetat |
| CAS | 103260-44-2 |
| InChI-nyckel | JLMMMEDWRUVCEW-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CC1CCOCC1 |
| Molekylvikt (g/mol) | 172.224 |
| Synonym | 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 |
4-(2-brometyl)tetrahydropyran, 97 %, Thermo Scientific™
CAS: 4677-20-7 Molekylformel: C7H13BrO Molekylvikt (g/mol): 193.08 MDL-nummer: MFCD09800414 InChI-nyckel: WPDAWFCZGSQOPZ-UHFFFAOYSA-N Synonym: 4-2-bromoethyl tetrahydropyran,4-2-bromoethyl tetrahydro-2h-pyran,4-2-bromoethyl oxane,4-2-bromoethyl-tetrahydropyran,4-2-bromo-ethyl-tetrahydro-pyran,2h-pyran, 4-2-bromoethyl tetrahydro,4-2-bromoethyl-tetrahydro-2h-pyran,pubchem16818,ablock ab-11-0011,2h-pyran,4-2-bromoethyl tetrahydro PubChem CID: 22637012 IUPAC-namn: 4-(2-brometyl)oxan LEDER: BrCCC1CCOCC1
| Molekylformel | C7H13BrO |
|---|---|
| PubChem CID | 22637012 |
| MDL-nummer | MFCD09800414 |
| IUPAC-namn | 4-(2-brometyl)oxan |
| CAS | 4677-20-7 |
| InChI-nyckel | WPDAWFCZGSQOPZ-UHFFFAOYSA-N |
| LEDER | BrCCC1CCOCC1 |
| Molekylvikt (g/mol) | 193.08 |
| Synonym | 4-2-bromoethyl tetrahydropyran,4-2-bromoethyl tetrahydro-2h-pyran,4-2-bromoethyl oxane,4-2-bromoethyl-tetrahydropyran,4-2-bromo-ethyl-tetrahydro-pyran,2h-pyran, 4-2-bromoethyl tetrahydro,4-2-bromoethyl-tetrahydro-2h-pyran,pubchem16818,ablock ab-11-0011,2h-pyran,4-2-bromoethyl tetrahydro |
2-tetrahydropyran-4-yletanol, 97 %, Thermo Scientific™
CAS: 4677-18-3 Molekylformel: C7H14O2 Molekylvikt (g/mol): 130.19 MDL-nummer: MFCD00129068 InChI-nyckel: 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 LEDER: OCCC1CCOCC1
| Molekylformel | C7H14O2 |
|---|---|
| PubChem CID | 17750944 |
| MDL-nummer | MFCD00129068 |
| CAS | 4677-18-3 |
| InChI-nyckel | XZXZZACRGBBWTQ-UHFFFAOYSA-N |
| LEDER | OCCC1CCOCC1 |
| Molekylvikt (g/mol) | 130.19 |
| 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 |
4-isocyanato-4-fenyltetrahydropyran, 97 %, Thermo Scientific™
CAS: 941717-02-8 Molekylformel: C12H13NO2 Molekylvikt (g/mol): 203.24 MDL-nummer: MFCD11506354 InChI-nyckel: HKKGHFQAYVPNAN-UHFFFAOYSA-N Synonym: 4-isocyanato-4-phenyltetrahydropyran,4-isocyanato-4-phenyltetrahydro-2h-pyran,4-phenyltetrahydro-2h-pyran-4-yl isocyanate,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate PubChem CID: 33589534 IUPAC-namn: 4-isocyanato-4-fenyloxan LEDER: O=C=NC1(CCOCC1)C1=CC=CC=C1
| Molekylformel | C12H13NO2 |
|---|---|
| PubChem CID | 33589534 |
| MDL-nummer | MFCD11506354 |
| IUPAC-namn | 4-isocyanato-4-fenyloxan |
| CAS | 941717-02-8 |
| InChI-nyckel | HKKGHFQAYVPNAN-UHFFFAOYSA-N |
| LEDER | O=C=NC1(CCOCC1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 203.24 |
| Synonym | 4-isocyanato-4-phenyltetrahydropyran,4-isocyanato-4-phenyltetrahydro-2h-pyran,4-phenyltetrahydro-2h-pyran-4-yl isocyanate,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate |
Tetrahydro-2,2-dimethyl-4H-pyran-4-one, 95%, Thermo Scientific Chemicals
CAS: 1194-16-7 Molekylformel: C7H12O2 Molekylvikt (g/mol): 128.17 MDL-nummer: MFCD01549337 InChI-nyckel: BWMNOXJVRHGUQM-UHFFFAOYSA-N Synonym: 2,2-dimethyltetrahydropyran-4-one,2,2-dimethyldihydro-2h-pyran-4 3h-one,2,2-dimethyl-tetrahydro-pyran-4-one,tetrahydro-2,2-dimethyl-4h-pyran-4-one,2,2-dimethyltetrahydro-4h-pyran-4-one,4h-pyran-4-one, tetrahydro-2,2-dimethyl,2,2-dimethyl-2h-3,5,6-trihydropyran-4-one,pubchem24423,acmc-1bt7l PubChem CID: 1738159 IUPAC-namn: 2,2-dimetyloxan-4-on LEDER: CC1(C)CC(=O)CCO1
| Molekylformel | C7H12O2 |
|---|---|
| PubChem CID | 1738159 |
| MDL-nummer | MFCD01549337 |
| IUPAC-namn | 2,2-dimetyloxan-4-on |
| CAS | 1194-16-7 |
| InChI-nyckel | BWMNOXJVRHGUQM-UHFFFAOYSA-N |
| LEDER | CC1(C)CC(=O)CCO1 |
| Molekylvikt (g/mol) | 128.17 |
| Synonym | 2,2-dimethyltetrahydropyran-4-one,2,2-dimethyldihydro-2h-pyran-4 3h-one,2,2-dimethyl-tetrahydro-pyran-4-one,tetrahydro-2,2-dimethyl-4h-pyran-4-one,2,2-dimethyltetrahydro-4h-pyran-4-one,4h-pyran-4-one, tetrahydro-2,2-dimethyl,2,2-dimethyl-2h-3,5,6-trihydropyran-4-one,pubchem24423,acmc-1bt7l |
4-acetyltetrahydropyran, 97 %, Thermo Scientific Chemicals
CAS: 137052-08-5 Molekylformel: C7H12O2 Molekylvikt (g/mol): 128.171 MDL-nummer: MFCD08704647 InChI-nyckel: 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-namn: 1-(oxan-4-yl)etanon LEDER: CC(=O)C1CCOCC1
| Molekylformel | C7H12O2 |
|---|---|
| PubChem CID | 9877365 |
| MDL-nummer | MFCD08704647 |
| IUPAC-namn | 1-(oxan-4-yl)etanon |
| CAS | 137052-08-5 |
| InChI-nyckel | VNMXIOWPBADSIC-UHFFFAOYSA-N |
| LEDER | CC(=O)C1CCOCC1 |
| Molekylvikt (g/mol) | 128.171 |
| 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 |