Tétrahydrofurane
- (42)
- (20)
- (3)
- (2)
- (5)
- (1)
- (19)
- (23)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (18)
- (2)
- (1)
- (1)
- (5)
- (1)
- (4)
- (3)
- (1)
- (2)
- (56)
- (10)
- (1)
- (6)
- (6)
- (1)
- (3)
- (4)
- (21)
- (7)
- (2)
- (5)
- (1)
- (36)
- (1)
- (2)
- (1)
- (4)
- (19)
- (19)
- (2)
- (2)
- (3)
- (1)
- (5)
- (4)
- (1)
- (6)
- (6)
- (10)
- (1)
- (7)
- (12)
- (2)
- (1)
- (1)
- (3)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (7)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (7)
- (5)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (3)
- (3)
- (5)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (5)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (130)
- (4)
- (16)
- (8)
- (6)
- (8)
- (1)
- (5)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (4)
- (9)
- (3)
- (2)
- (12)
- (3)
- (2)
- (8)
- (43)
- (17)
- (2)
- (2)
- (1)
- (2)
- (8)
- (6)
- (1)
- (1)
- (6)
- (3)
- (18)
- (2)
- (2)
- (10)
- (7)
- (7)
- (4)
- (12)
- (34)
- (2)
- (19)
- (15)
- (6)
- (4)
- (1)
- (4)
- (3)
- (7)
- (3)
- (7)
- (3)
- (2)
- (1)
- (2)
- (6)
- (3)
- (3)
- (1)
- (16)
- (5)
- (17)
- (4)
- (1)
- (3)
- (1)
- (2)
- (5)
- (1)
- (6)
- (9)
- (9)
- (7)
- (4)
- (5)
- (3)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (4)
- (2)
Résultats de la recherche filtrée
Tétrahydrofurane, Optima™ pour HPLC, Fisher Chemical™
CAS: 109-99-9 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00005356 Clé InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 Nom de l’IUPAC: Oxolane SOURIRES: C1CCOC1
| Poids moléculaire (g/mol) | 72.11 |
|---|---|
| PubChem CID | 8028 |
| Synonyme | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| Numéro MDL | MFCD00005356 |
| Nom de l’IUPAC | Oxolane |
| CAS | 109-99-9 |
| ChEBI | CHEBI:26911 |
| Clé InChI | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| SOURIRES | C1CCOC1 |
| Formule moléculaire | C4H8O |
Tétrahydrofurane, 99,9% min., MilliporeSigma™
CAS: 109-99-9 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00005356 Clé InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 Nom de l’IUPAC: Oxolane SOURIRES: C1CCOC1
| Poids moléculaire (g/mol) | 72.11 |
|---|---|
| PubChem CID | 8028 |
| Synonyme | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| Numéro MDL | MFCD00005356 |
| Nom de l’IUPAC | Oxolane |
| CAS | 109-99-9 |
| ChEBI | CHEBI:26911 |
| Clé InChI | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| SOURIRES | C1CCOC1 |
| Formule moléculaire | C4H8O |
Tétrahydrofurane (certifié), Fisher Chemical™
CAS: 109-99-9 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00005356 Clé InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 Nom de l’IUPAC: Oxolane SOURIRES: C1CCOC1
| Poids moléculaire (g/mol) | 72.11 |
|---|---|
| PubChem CID | 8028 |
| Synonyme | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| Numéro MDL | MFCD00005356 |
| Nom de l’IUPAC | Oxolane |
| CAS | 109-99-9 |
| ChEBI | CHEBI:26911 |
| Clé InChI | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| SOURIRES | C1CCOC1 |
| Formule moléculaire | C4H8O |
Tétrahydrofurane (HPLC), Fisher Chemical™
CAS: 109-99-9 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00005356 Clé InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 Nom de l’IUPAC: Oxolane SOURIRES: C1CCOC1
| Poids moléculaire (g/mol) | 72.11 |
|---|---|
| PubChem CID | 8028 |
| Synonyme | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| Numéro MDL | MFCD00005356 |
| Nom de l’IUPAC | Oxolane |
| CAS | 109-99-9 |
| ChEBI | CHEBI:26911 |
| Clé InChI | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| SOURIRES | C1CCOC1 |
| Formule moléculaire | C4H8O |
2-méthyltétrahydrofuran-3-one, 98+%
CAS: 3188-00-9 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.117 Numéro MDL: MFCD00010423 Clé InChI: FCWYQRVIQDNGBI-UHFFFAOYSA-N Synonyme: 2-methyltetrahydrofuran-3-one,2-methyl tetrahydro-3-furanone,2-methyltetrahydro-3-furanone,3 2h-furanone, dihydro-2-methyl,dihydro-2-methyl-3 2h-furanone,coffee furanone,dihydro-2-methyl-3-furanone,tetrahydro-2-methylfuran-3-one,2-methyl-3-oxotetrahydrofuran,2-methyl-3-ketotetrahydrofuran PubChem CID: 18522 Nom de l’IUPAC: 2-méthythoxolan-3-one SOURIRES: CC1C(=O)CCO1
| Poids moléculaire (g/mol) | 100.117 |
|---|---|
| PubChem CID | 18522 |
| Synonyme | 2-methyltetrahydrofuran-3-one,2-methyl tetrahydro-3-furanone,2-methyltetrahydro-3-furanone,3 2h-furanone, dihydro-2-methyl,dihydro-2-methyl-3 2h-furanone,coffee furanone,dihydro-2-methyl-3-furanone,tetrahydro-2-methylfuran-3-one,2-methyl-3-oxotetrahydrofuran,2-methyl-3-ketotetrahydrofuran |
| Numéro MDL | MFCD00010423 |
| Nom de l’IUPAC | 2-méthythoxolan-3-one |
| CAS | 3188-00-9 |
| Clé InChI | FCWYQRVIQDNGBI-UHFFFAOYSA-N |
| SOURIRES | CC1C(=O)CCO1 |
| Formule moléculaire | C5H8O2 |
3-iodotétrahydrofurane, 97%, Thermo Scientific™
CAS: 121138-01-0 Formule moléculaire: C4H7IO Poids moléculaire (g/mol): 198.00 Numéro MDL: MFCD09878873 Clé InChI: BKIQORJIKOPRCG-UHFFFAOYNA-N Synonyme: 3-iodotetrahydrofuran,3-iodo-tetrahydro-furan,furan, tetrahydro-3-iodo,3-iodanyloxolane,iodotetrahydrofuran PubChem CID: 22139264 Nom de l’IUPAC: 3-iodooxolane SOURIRES: IC1CCOC1
| Poids moléculaire (g/mol) | 198.00 |
|---|---|
| PubChem CID | 22139264 |
| Synonyme | 3-iodotetrahydrofuran,3-iodo-tetrahydro-furan,furan, tetrahydro-3-iodo,3-iodanyloxolane,iodotetrahydrofuran |
| Numéro MDL | MFCD09878873 |
| Nom de l’IUPAC | 3-iodooxolane |
| CAS | 121138-01-0 |
| Clé InChI | BKIQORJIKOPRCG-UHFFFAOYNA-N |
| SOURIRES | IC1CCOC1 |
| Formule moléculaire | C4H7IO |
Thermo Scientific Chemicals alpha-chloralose, 98+%, anomère bêta environ 20%
CAS: 15879-93-3 Formule moléculaire: C8H11Cl3O6 Poids moléculaire (g/mol): 309.52 Numéro MDL: MFCD00005542 Clé InChI: OJYGBLRPYBAHRT-OPKHMCHVSA-N Synonyme: a-chloralose,1-2r,5r,6s,6ar-6-hydroxy-2-trichloromethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,r-1-2r,3ar,5r,6s,6ar-6-hydroxy-2-trichloromethyl tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol PubChem CID: 7057995 SOURIRES: OCC(O)[C@H]1OC2O[C@@H](O[C@@H]2[C@H]1O)C(Cl)(Cl)Cl
| Poids moléculaire (g/mol) | 309.52 |
|---|---|
| PubChem CID | 7057995 |
| Synonyme | a-chloralose,1-2r,5r,6s,6ar-6-hydroxy-2-trichloromethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,r-1-2r,3ar,5r,6s,6ar-6-hydroxy-2-trichloromethyl tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol |
| Numéro MDL | MFCD00005542 |
| CAS | 15879-93-3 |
| Clé InChI | OJYGBLRPYBAHRT-OPKHMCHVSA-N |
| SOURIRES | OCC(O)[C@H]1OC2O[C@@H](O[C@@H]2[C@H]1O)C(Cl)(Cl)Cl |
| Formule moléculaire | C8H11Cl3O6 |
Tétrahydrofurane, anhydre, 99,8+%, non stab., emballé sous Argon dans des bouteilles refermables ChemSeal™
CAS: 109-99-9 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00005356 Clé InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 Nom de l’IUPAC: Oxolane SOURIRES: C1CCOC1
| Poids moléculaire (g/mol) | 72.11 |
|---|---|
| PubChem CID | 8028 |
| Synonyme | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| Numéro MDL | MFCD00005356 |
| Nom de l’IUPAC | Oxolane |
| CAS | 109-99-9 |
| ChEBI | CHEBI:26911 |
| Clé InChI | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| SOURIRES | C1CCOC1 |
| Formule moléculaire | C4H8O |
cis-5-Norbornène-exo-2,3-anhydride dicarboxylique, 95%
CAS: 2746-19-2 Formule moléculaire: C9H8O3 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00630580 Clé InChI: KNDQHSIWLOJIGP-RNGGSSJXSA-N Synonyme: cis-5-norbornene-exo-2,3-dicarboxylic anhydride,3ar,4r,7s,7as-rel-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,himic anhydride,unii-n1kqo6559b,norborn-5-ene-2exo,3exo-dicarboxylic acid anhydride,4,7-methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, 3aalpha,4beta,7beta,7aalpha-9ci,exo-5-norbornene-2,3-dicarboxylic anhydride,exo-3,6-methylene-1,2,3,6-tetrahydrophthalic anhydride,endicanhydride,1r,2r,6s,7s-4-oxatricyclo 5.2.1.0 2 ,? dec-8-ene-3,5-dione PubChem CID: 637794 SOURIRES: C1C2C=CC1C3C2C(=O)OC3=O
| Poids moléculaire (g/mol) | 164.16 |
|---|---|
| PubChem CID | 637794 |
| Synonyme | cis-5-norbornene-exo-2,3-dicarboxylic anhydride,3ar,4r,7s,7as-rel-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,himic anhydride,unii-n1kqo6559b,norborn-5-ene-2exo,3exo-dicarboxylic acid anhydride,4,7-methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, 3aalpha,4beta,7beta,7aalpha-9ci,exo-5-norbornene-2,3-dicarboxylic anhydride,exo-3,6-methylene-1,2,3,6-tetrahydrophthalic anhydride,endicanhydride,1r,2r,6s,7s-4-oxatricyclo 5.2.1.0 2 ,? dec-8-ene-3,5-dione |
| Numéro MDL | MFCD00630580 |
| CAS | 2746-19-2 |
| Clé InChI | KNDQHSIWLOJIGP-RNGGSSJXSA-N |
| SOURIRES | C1C2C=CC1C3C2C(=O)OC3=O |
| Formule moléculaire | C9H8O3 |
Éther diméthylique isosorbide, 98%
CAS: 5306-85-4 Formule moléculaire: C8H14O4 Poids moléculaire (g/mol): 174.20 Numéro MDL: MFCD00064828 Clé InChI: MEJYDZQQVZJMPP-UHFFFAOYNA-N Synonyme: dimethyl isosorbide,isosorbide dimethyl ether,3r,3ar,6s,6ar-3,6-dimethoxyhexahydrofuro 3,2-b furan,unii-sa6a6v432s,1,4:3,6-dianhydro-2,5-di-o-methyl-d-glucitol,arlasolve dmi,2,5-di-o-methyl-1,4:3,6-dianhydro-d-glucitol,dimethyl isosorbide ether,3r,3ar,6s,6ar-3,6-dimethoxy-hexahydrofuro 3,2-b furan,3s,3ar,6r,6ar-3,6-dimethoxy-2,3,3a,5,6,6a-hexahydrofuro 3,2-b furan PubChem CID: 62990 Nom de l’IUPAC: (3S,3aR,6R,6aR)-3,6-diméthoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan SOURIRES: COC1COC2C(COC12)OC
| Poids moléculaire (g/mol) | 174.20 |
|---|---|
| PubChem CID | 62990 |
| Synonyme | dimethyl isosorbide,isosorbide dimethyl ether,3r,3ar,6s,6ar-3,6-dimethoxyhexahydrofuro 3,2-b furan,unii-sa6a6v432s,1,4:3,6-dianhydro-2,5-di-o-methyl-d-glucitol,arlasolve dmi,2,5-di-o-methyl-1,4:3,6-dianhydro-d-glucitol,dimethyl isosorbide ether,3r,3ar,6s,6ar-3,6-dimethoxy-hexahydrofuro 3,2-b furan,3s,3ar,6r,6ar-3,6-dimethoxy-2,3,3a,5,6,6a-hexahydrofuro 3,2-b furan |
| Numéro MDL | MFCD00064828 |
| Nom de l’IUPAC | (3S,3aR,6R,6aR)-3,6-diméthoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan |
| CAS | 5306-85-4 |
| Clé InChI | MEJYDZQQVZJMPP-UHFFFAOYNA-N |
| SOURIRES | COC1COC2C(COC12)OC |
| Formule moléculaire | C8H14O4 |
Tétrahydrofurane, grade spectrophotométrique, 99,7+%, dé-stab.
CAS: 109-99-9 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00005356 Clé InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 Nom de l’IUPAC: Oxolane SOURIRES: C1CCOC1
| Poids moléculaire (g/mol) | 72.11 |
|---|---|
| PubChem CID | 8028 |
| Synonyme | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| Numéro MDL | MFCD00005356 |
| Nom de l’IUPAC | Oxolane |
| CAS | 109-99-9 |
| ChEBI | CHEBI:26911 |
| Clé InChI | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| SOURIRES | C1CCOC1 |
| Formule moléculaire | C4H8O |
(+/-)-Tétrahydrofurylamine, 97%
CAS: 4795-29-3 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.15 Numéro MDL: MFCD00005373 Clé InChI: YNOGYQAEJGADFJ-UHFFFAOYNA-N Synonyme: tetrahydrofurfurylamine,2-aminomethyltetrahydrofuran,2-tetrahydrofurfurylamine,tetrahydrofuran-2-yl methanamine,2-furanmethanamine, tetrahydro,furfurylamine, tetrahydro,2-aminomethyl tetrahydrofuran,usaf q-2,tetrahydro-2-furanmethanamine,oxolan-2-yl-methanamine PubChem CID: 253298 Nom de l’IUPAC: Oxolan-2-ylméthanamine SOURIRES: NCC1CCCO1
| Poids moléculaire (g/mol) | 101.15 |
|---|---|
| PubChem CID | 253298 |
| Synonyme | tetrahydrofurfurylamine,2-aminomethyltetrahydrofuran,2-tetrahydrofurfurylamine,tetrahydrofuran-2-yl methanamine,2-furanmethanamine, tetrahydro,furfurylamine, tetrahydro,2-aminomethyl tetrahydrofuran,usaf q-2,tetrahydro-2-furanmethanamine,oxolan-2-yl-methanamine |
| Numéro MDL | MFCD00005373 |
| Nom de l’IUPAC | Oxolan-2-ylméthanamine |
| CAS | 4795-29-3 |
| Clé InChI | YNOGYQAEJGADFJ-UHFFFAOYNA-N |
| SOURIRES | NCC1CCCO1 |
| Formule moléculaire | C5H11NO |
2,2-Diméthylsuccinique anhydride, 98%
CAS: 17347-61-4 Formule moléculaire: C6H8O3 Poids moléculaire (g/mol): 128.13 Numéro MDL: MFCD00022608 Clé InChI: ACJPFLIEHGFXGP-UHFFFAOYSA-N Synonyme: 2,2-dimethylsuccinic anhydride,3,3-dimethyldihydrofuran-2,5-dione,unii-tl903a7h7v,2,5-furandione, dihydro-3,3-dimethyl,2,2-dimethyl succinic anhydride,2,2-dimethylsuccinicanhydride,dihydro-3,3-dimethylfuran-2,5-dione,2,2-dimethylsuccinic acid anhydride,dihydro-3,3-dimethyl-2,5-furandione,ksc490q1j PubChem CID: 87067 Nom de l’IUPAC: 3,3-diméthyloxolane-2,5-dione SOURIRES: CC1(C)CC(=O)OC1=O
| Poids moléculaire (g/mol) | 128.13 |
|---|---|
| PubChem CID | 87067 |
| Synonyme | 2,2-dimethylsuccinic anhydride,3,3-dimethyldihydrofuran-2,5-dione,unii-tl903a7h7v,2,5-furandione, dihydro-3,3-dimethyl,2,2-dimethyl succinic anhydride,2,2-dimethylsuccinicanhydride,dihydro-3,3-dimethylfuran-2,5-dione,2,2-dimethylsuccinic acid anhydride,dihydro-3,3-dimethyl-2,5-furandione,ksc490q1j |
| Numéro MDL | MFCD00022608 |
| Nom de l’IUPAC | 3,3-diméthyloxolane-2,5-dione |
| CAS | 17347-61-4 |
| Clé InChI | ACJPFLIEHGFXGP-UHFFFAOYSA-N |
| SOURIRES | CC1(C)CC(=O)OC1=O |
| Formule moléculaire | C6H8O3 |
Le tétrahydrofuran, réactif ACS, pour la synthèse organique, la préparation du LC et un usage général en laboratoire, contient 99,0% de BHT >. Honeywell
CAS: 109-99-9 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00005356 Clé InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 Nom de l’IUPAC: Oxolane SOURIRES: C1CCOC1
| Poids moléculaire (g/mol) | 72.11 |
|---|---|
| PubChem CID | 8028 |
| Synonyme | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| Numéro MDL | MFCD00005356 |
| Nom de l’IUPAC | Oxolane |
| CAS | 109-99-9 |
| ChEBI | CHEBI:26911 |
| Clé InChI | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| SOURIRES | C1CCOC1 |
| Formule moléculaire | C4H8O |