Oxanes
Oxanes
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Risultati della ricerca filtrata
1,8-Cineole, 99%, Thermo Scientific Chemicals
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 |
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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 |
Tetrahydropyran, 99%, Thermo Scientific Chemicals
CAS: 142-68-7 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 |
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Numero MDL | MFCD00006585 |
PubChem CID | 8894 |
CAS | 142-68-7 |
ChEBI | CHEBI:46941 |
SMILES | C1CCOCC1 |
IUPAC Name | oxane |
InChI Key | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
Tetrahydro-4H-pyran-4-one, 99%, Thermo Scientific Chemicals
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 |
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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 |
Tetrahydropyran, 98+%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
4-isocyanato-4-phenyltetrahydropyran, 97%, Thermo Scientific™
CAS: 941717-02-8 Formula molecolare: C12H13NO2 Molecular Weight (g/mol): 203.24 Numero MDL: MFCD11506354 InChI Key: HKKGHFQAYVPNAN-UHFFFAOYSA-N Sinonimo: 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 Name: 4-isocyanato-4-phenyloxane SMILES: O=C=NC1(CCOCC1)C1=CC=CC=C1
Sinonimo | 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 |
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Numero MDL | MFCD11506354 |
PubChem CID | 33589534 |
Formula molecolare | C12H13NO2 |
CAS | 941717-02-8 |
Molecular Weight (g/mol) | 203.24 |
SMILES | O=C=NC1(CCOCC1)C1=CC=CC=C1 |
IUPAC Name | 4-isocyanato-4-phenyloxane |
InChI Key | HKKGHFQAYVPNAN-UHFFFAOYSA-N |
4-(Iodomethyl)tetrahydro-2h-pyran, 97%, Thermo Scientific™
CAS: 101691-94-5 Formula molecolare: C6H11IO Molecular Weight (g/mol): 226.057 InChI Key: MQLFSPBSNWUXSO-UHFFFAOYSA-N Sinonimo: 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-(iodomethyl)oxane SMILES: C1COCCC1CI
Sinonimo | 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 |
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PubChem CID | 2795507 |
Formula molecolare | C6H11IO |
CAS | 101691-94-5 |
Molecular Weight (g/mol) | 226.057 |
SMILES | C1COCCC1CI |
IUPAC Name | 4-(iodomethyl)oxane |
InChI Key | MQLFSPBSNWUXSO-UHFFFAOYSA-N |
2-(Hydroxymethyl)tetrahydropyran, 94%, Thermo Scientific Chemicals
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 |
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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 |
N-Methyl-(tetrahydropyran-4-ylmethyl)amine, 97%, Thermo Scientific™
CAS: 439081-52-4 Formula molecolare: C7H15NO Molecular Weight (g/mol): 129.20 Numero MDL: MFCD06739009 InChI Key: WMBCUXKYKVTJRF-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD06739009 |
PubChem CID | 22225668 |
Formula molecolare | C7H15NO |
CAS | 439081-52-4 |
Molecular Weight (g/mol) | 129.20 |
SMILES | CNCC1CCOCC1 |
IUPAC Name | N-methyl-1-(oxan-4-yl)methanamine |
InChI Key | WMBCUXKYKVTJRF-UHFFFAOYSA-N |
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 |
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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 |
4-(Boc-amino)tetrahydropyran-4-carboxylic acid, 95%, Thermo Scientific Chemicals
CAS: 172843-97-9 Formula molecolare: C11H19NO5 Molecular Weight (g/mol): 245.275 Numero MDL: MFCD02683136 InChI Key: SPPDKPRJPFTBEV-UHFFFAOYSA-N Sinonimo: 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 1268219 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
Sinonimo | 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
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Numero MDL | MFCD02683136 |
PubChem CID | 1268219 |
Formula molecolare | C11H19NO5 |
CAS | 172843-97-9 |
Molecular Weight (g/mol) | 245.275 |
SMILES | CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O |
IUPAC Name | 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid |
InChI Key | SPPDKPRJPFTBEV-UHFFFAOYSA-N |
4-Acetyltetrahydropyran, 97%, Thermo Scientific Chemicals
CAS: 137052-08-5 Formula molecolare: C7H12O2 Molecular Weight (g/mol): 128.171 Numero MDL: MFCD08704647 InChI Key: VNMXIOWPBADSIC-UHFFFAOYSA-N Sinonimo: 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)ethanone SMILES: CC(=O)C1CCOCC1
Sinonimo | 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 |
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Numero MDL | MFCD08704647 |
PubChem CID | 9877365 |
Formula molecolare | C7H12O2 |
CAS | 137052-08-5 |
Molecular Weight (g/mol) | 128.171 |
SMILES | CC(=O)C1CCOCC1 |
IUPAC Name | 1-(oxan-4-yl)ethanone |
InChI Key | VNMXIOWPBADSIC-UHFFFAOYSA-N |
1-(2-Tetrahydropyranyl)-1H-pyrazole-5-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 903550-26-5 Formula molecolare: C14H23BN2O3 Molecular Weight (g/mol): 278.159 Numero MDL: MFCD09037501 InChI Key: ZZRFDLHBMBHJTI-UHFFFAOYSA-N Sinonimo: 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)pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3
Sinonimo | 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 |
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Numero MDL | MFCD09037501 |
PubChem CID | 11587208 |
Formula molecolare | C14H23BN2O3 |
CAS | 903550-26-5 |
Molecular Weight (g/mol) | 278.159 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3 |
IUPAC Name | 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole |
InChI Key | ZZRFDLHBMBHJTI-UHFFFAOYSA-N |
2-(2-Bromoethoxy)tetrahydro-2H-pyran, 96%, stabilized, Thermo Scientific Chemicals
CAS: 17739-45-6 Formula molecolare: C7H13BrO2 Molecular Weight (g/mol): 209.08 Numero MDL: MFCD01321310 InChI Key: GCUOLJOTJRUDIZ-UHFFFAOYSA-N Sinonimo: 2-2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy oxane,2h-pyran, 2-2-bromoethoxy tetrahydro,2-2-bromo-ethoxy-tetrahydro-pyran,2-2-bromoethoxy tetrahydropyran,2 2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy-tetrahydro-2h-pyran,2h-pyran,3-2-bromoethoxy tetrahydro,2-2-bromoethyl oxy tetrahaydro-2h-pyran PubChem CID: 86621 IUPAC Name: 2-(2-bromoethoxy)oxane SMILES: C1CCOC(C1)OCCBr
Sinonimo | 2-2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy oxane,2h-pyran, 2-2-bromoethoxy tetrahydro,2-2-bromo-ethoxy-tetrahydro-pyran,2-2-bromoethoxy tetrahydropyran,2 2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy-tetrahydro-2h-pyran,2h-pyran,3-2-bromoethoxy tetrahydro,2-2-bromoethyl oxy tetrahaydro-2h-pyran |
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Numero MDL | MFCD01321310 |
PubChem CID | 86621 |
Formula molecolare | C7H13BrO2 |
CAS | 17739-45-6 |
Molecular Weight (g/mol) | 209.08 |
SMILES | C1CCOC(C1)OCCBr |
IUPAC Name | 2-(2-bromoethoxy)oxane |
InChI Key | GCUOLJOTJRUDIZ-UHFFFAOYSA-N |