Tétrahydrofurane
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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 |
Tétrahydrofurane, 99,9%, extra pure, anhydre, stabilisé avec BHT
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 |
(R)-(-)-3-Hydroxytétrahydrofurane, 98%
CAS: 86087-24-3 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.11 Numéro MDL: MFCD00067101 Clé InChI: XDPCNPCKDGQBAN-SCSAIBSYSA-N Synonyme: r---3-hydroxytetrahydrofuran,r-tetrahydrofuran-3-ol,r-3-hydroxytetrahydrofuran,3r-oxolan-3-ol,3r-tetrahydrofuran-3-ol,r-+-3-hydroxytetrahydrofuran,r-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3r,pubchem7071,2-furanyl,tetrahydro-3-hydroxy-, r-9ci PubChem CID: 641512 Nom de l’IUPAC: (3R)-oxolan-3-ol SOURIRES: C1COCC1O
| Poids moléculaire (g/mol) | 88.11 |
|---|---|
| PubChem CID | 641512 |
| Synonyme | r---3-hydroxytetrahydrofuran,r-tetrahydrofuran-3-ol,r-3-hydroxytetrahydrofuran,3r-oxolan-3-ol,3r-tetrahydrofuran-3-ol,r-+-3-hydroxytetrahydrofuran,r-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3r,pubchem7071,2-furanyl,tetrahydro-3-hydroxy-, r-9ci |
| Numéro MDL | MFCD00067101 |
| Nom de l’IUPAC | (3R)-oxolan-3-ol |
| CAS | 86087-24-3 |
| Clé InChI | XDPCNPCKDGQBAN-SCSAIBSYSA-N |
| SOURIRES | C1COCC1O |
| Formule moléculaire | C4H8O2 |
Anhydride itaconique, 98%
CAS: 2170-03-8 Formule moléculaire: C5H4O3 Poids moléculaire (g/mol): 112.08 Numéro MDL: MFCD00005530 Clé InChI: OFNISBHGPNMTMS-UHFFFAOYSA-N Synonyme: itaconic anhydride,itaconic acid anhydride,2-methylenesuccinic anhydride,methylenesuccinic anhydride,2,5-furandione, dihydro-3-methylene,itaconicanhydride,succinic anhydride, methylene,dihydro-3-methylene-2,5-furandione,3-methylenedihydro-2,5-furandione,unii-y455ks1u7q PubChem CID: 75110 Nom de l’IUPAC: 3-méthylidenéokxolane-2,5-dione SOURIRES: C=C1CC(=O)OC1=O
| Poids moléculaire (g/mol) | 112.08 |
|---|---|
| PubChem CID | 75110 |
| Synonyme | itaconic anhydride,itaconic acid anhydride,2-methylenesuccinic anhydride,methylenesuccinic anhydride,2,5-furandione, dihydro-3-methylene,itaconicanhydride,succinic anhydride, methylene,dihydro-3-methylene-2,5-furandione,3-methylenedihydro-2,5-furandione,unii-y455ks1u7q |
| Numéro MDL | MFCD00005530 |
| Nom de l’IUPAC | 3-méthylidenéokxolane-2,5-dione |
| CAS | 2170-03-8 |
| Clé InChI | OFNISBHGPNMTMS-UHFFFAOYSA-N |
| SOURIRES | C=C1CC(=O)OC1=O |
| Formule moléculaire | C5H4O3 |
Tétrahydrofurane, 99,85%, extra sec, non stabilisé, AcroSeal™
CAS: 109-99-9 Formule moléculaire: C4H8O 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
| 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 |
L’anhydride chlorendique, à 95%, peut continuer jusqu’à 3% d’acide chlorendique
CAS: 115-27-5 Formule moléculaire: C9H2Cl6O3 Poids moléculaire (g/mol): 370.812 Numéro MDL: MFCD00080438 Clé InChI: FLBJFXNAEMSXGL-UHFFFAOYSA-N Synonyme: chlorendic anhydride,het anhydride,chloran 542,4,7-methanoisobenzofuran-1,3-dione, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro,1,4,5,6,7,7-hexachloro-5-norbornene-2,3-dicarboxylic anhydride,chlorendic anhydride van,4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,hexachloroendomethylene tetrahydrophthalic anhydride,hexachloro-5-norbornene-2,3-dicarboxylic anhydride,5-norbornene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-hexachloro PubChem CID: 8265 SOURIRES: C12C(C(=O)OC1=O)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
| Poids moléculaire (g/mol) | 370.812 |
|---|---|
| PubChem CID | 8265 |
| Synonyme | chlorendic anhydride,het anhydride,chloran 542,4,7-methanoisobenzofuran-1,3-dione, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro,1,4,5,6,7,7-hexachloro-5-norbornene-2,3-dicarboxylic anhydride,chlorendic anhydride van,4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,hexachloroendomethylene tetrahydrophthalic anhydride,hexachloro-5-norbornene-2,3-dicarboxylic anhydride,5-norbornene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-hexachloro |
| Numéro MDL | MFCD00080438 |
| CAS | 115-27-5 |
| Clé InChI | FLBJFXNAEMSXGL-UHFFFAOYSA-N |
| SOURIRES | C12C(C(=O)OC1=O)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl |
| Formule moléculaire | C9H2Cl6O3 |
1,2-O-Isopropylidène-alpha-D-glucofuranose
CAS: 18549-40-1 Formule moléculaire: C9H16O6 Poids moléculaire (g/mol): 220.221 Numéro MDL: MFCD00063244 Clé InChI: BGGCXQKYCBBHAH-OZRXBMAMSA-N Synonyme: 1,2-o-isopropylidene-alpha-d-glucofuranose,monoacetone glucose,1,2-o-isopropylidene-d-glucofuranose,monoacetone-d-glucose,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,glucofuranose, 1,2-o-isopropylidene-, alpha-d,pubchem23862,micro yen+/-ui feminineaeiinic,1,2-o-isopropylidene--d-glucofuranose PubChem CID: 87704 Nom de l’IUPAC: (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-diméthyl-3a,5,6,6a-tétrahydrofuro[2,3-d][1,3]dioxol-5-yl]éthane-1,2-diol SOURIRES: CC1(OC2C(C(OC2O1)C(CO)O)O)C
| Poids moléculaire (g/mol) | 220.221 |
|---|---|
| PubChem CID | 87704 |
| Synonyme | 1,2-o-isopropylidene-alpha-d-glucofuranose,monoacetone glucose,1,2-o-isopropylidene-d-glucofuranose,monoacetone-d-glucose,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,glucofuranose, 1,2-o-isopropylidene-, alpha-d,pubchem23862,micro yen+/-ui feminineaeiinic,1,2-o-isopropylidene--d-glucofuranose |
| Numéro MDL | MFCD00063244 |
| Nom de l’IUPAC | (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-diméthyl-3a,5,6,6a-tétrahydrofuro[2,3-d][1,3]dioxol-5-yl]éthane-1,2-diol |
| CAS | 18549-40-1 |
| Clé InChI | BGGCXQKYCBBHAH-OZRXBMAMSA-N |
| SOURIRES | CC1(OC2C(C(OC2O1)C(CO)O)O)C |
| Formule moléculaire | C9H16O6 |
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 |
Bromure de tétrahydrofurfuryl, 95%
CAS: 1192-30-9 Formule moléculaire: C5H9BrO Poids moléculaire (g/mol): 165.03 Numéro MDL: MFCD00016894 Clé InChI: VOHILFSOWRNVJJ-UHFFFAOYNA-N Synonyme: tetrahydrofurfuryl bromide,2-bromomethyl tetrahydrofuran,2-bromomethyl oxolane,furan, 2-bromomethyl tetrahydro,2-bromomethyl-tetrahydrofuran,furan, tetrahydro-2-bromomethyl,tetrahydrofurfurylbromide,tetrahydrofrufryl bromide,2-bromomethyltetrahydrofuran PubChem CID: 14501 Nom de l’IUPAC: 2-(bromométhyl)oxolane SOURIRES: BrCC1CCCO1
| Poids moléculaire (g/mol) | 165.03 |
|---|---|
| PubChem CID | 14501 |
| Synonyme | tetrahydrofurfuryl bromide,2-bromomethyl tetrahydrofuran,2-bromomethyl oxolane,furan, 2-bromomethyl tetrahydro,2-bromomethyl-tetrahydrofuran,furan, tetrahydro-2-bromomethyl,tetrahydrofurfurylbromide,tetrahydrofrufryl bromide,2-bromomethyltetrahydrofuran |
| Numéro MDL | MFCD00016894 |
| Nom de l’IUPAC | 2-(bromométhyl)oxolane |
| CAS | 1192-30-9 |
| Clé InChI | VOHILFSOWRNVJJ-UHFFFAOYNA-N |
| SOURIRES | BrCC1CCCO1 |
| Formule moléculaire | C5H9BrO |
Selectophore™ Tétrahydrofurane, 99,5%, MilliporeSigma™ Supelco™
CAS: 109-99-9 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00005356 Clé InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: THF; Butylene oxide; Oxolane; Tetramethylene oxide Nom de l’IUPAC: Oxolane SOURIRES: C1CCOC1
| Poids moléculaire (g/mol) | 72.11 |
|---|---|
| Synonyme | THF; Butylene oxide; Oxolane; Tetramethylene oxide |
| Numéro MDL | MFCD00005356 |
| Nom de l’IUPAC | Oxolane |
| CAS | 109-99-9 |
| Clé InChI | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| SOURIRES | C1CCOC1 |
| Formule moléculaire | C4H8O |
7-Oxabicyclo[2.2.1]heptane, 98%
CAS: 279-49-2 Formule moléculaire: C6H10O Poids moléculaire (g/mol): 98.15 Numéro MDL: MFCD00082342 Clé InChI: YPWFNLSXQIGJCK-UHFFFAOYSA-N Synonyme: 1,4-epoxycyclohexane,7-oxabicyclo 2.2.1 heptane,7-oxanorbornane,1,4-oxycyclohexane,3,6-endoxocyclohexane,3,6-endooxycyclohexane,cyclohexane,4-epoxy,cyclohexane,6-endoxo,cyclohexane, 1,4-epoxy PubChem CID: 9234 Nom de l’IUPAC: 7-oxabicyclo[2.2.1]heptane SOURIRES: C1CC2CCC1O2
| Poids moléculaire (g/mol) | 98.15 |
|---|---|
| PubChem CID | 9234 |
| Synonyme | 1,4-epoxycyclohexane,7-oxabicyclo 2.2.1 heptane,7-oxanorbornane,1,4-oxycyclohexane,3,6-endoxocyclohexane,3,6-endooxycyclohexane,cyclohexane,4-epoxy,cyclohexane,6-endoxo,cyclohexane, 1,4-epoxy |
| Numéro MDL | MFCD00082342 |
| Nom de l’IUPAC | 7-oxabicyclo[2.2.1]heptane |
| CAS | 279-49-2 |
| Clé InChI | YPWFNLSXQIGJCK-UHFFFAOYSA-N |
| SOURIRES | C1CC2CCC1O2 |
| Formule moléculaire | C6H10O |
Tétrahydrofurane, 99,85%, extra sec, stabilisé, AcroSeal™, paquet de 4 bouteilles de 25 ML
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 |