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 (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 (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 |
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 |
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 |
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 |
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-Hydroxytetrahydrofuran, 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 |
Tétrahydrofurane, UV, grade HPLC, 99,7+% min, non stabilisé
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 |
2,2-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 |
2,5-Diméthoxytétrahydrofurane, cis + trans, 98%
CAS: 696-59-3 Formule moléculaire: C6H12O3 Poids moléculaire (g/mol): 132.159 Numéro MDL: MFCD00005359 Clé InChI: GFISDBXSWQMOND-UHFFFAOYSA-N Synonyme: 2,5-dimethoxytetrahydrofuran,tetrahydro-2,5-dimethoxyfuran,furan, tetrahydro-2,5-dimethoxy,2,5-dimethoxytetrahydrofurane,2,5-dimethoxy-tetrahydrofuran,2,5-dimethoxytetrahydrofuran, mixture of cis-and trans isomers,dimethoxytetrahydrofuran van,protectol dmt,furan,5-dimethoxy,dmthf PubChem CID: 79098 Nom de l’IUPAC: 2,5-diméthoxyoxolane SOURIRES: COC1CCC(O1)OC
| Poids moléculaire (g/mol) | 132.159 |
|---|---|
| PubChem CID | 79098 |
| Synonyme | 2,5-dimethoxytetrahydrofuran,tetrahydro-2,5-dimethoxyfuran,furan, tetrahydro-2,5-dimethoxy,2,5-dimethoxytetrahydrofurane,2,5-dimethoxy-tetrahydrofuran,2,5-dimethoxytetrahydrofuran, mixture of cis-and trans isomers,dimethoxytetrahydrofuran van,protectol dmt,furan,5-dimethoxy,dmthf |
| Numéro MDL | MFCD00005359 |
| Nom de l’IUPAC | 2,5-diméthoxyoxolane |
| CAS | 696-59-3 |
| Clé InChI | GFISDBXSWQMOND-UHFFFAOYSA-N |
| SOURIRES | COC1CCC(O1)OC |
| Formule moléculaire | C6H12O3 |
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 |
2-méthyltétrahydrofuran, 99+%, extra sec, sans stabilisateur, AcroSeal™
CAS: 96-47-9 Formule moléculaire: C5H10O Poids moléculaire (g/mol): 86.13 Numéro MDL: MFCD00005367 Clé InChI: JWUJQDFVADABEY-UHFFFAOYSA-N Synonyme: 2-methyltetrahydrofuran,methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran PubChem CID: 7301 Nom de l’IUPAC: 2-méthyloxolane SOURIRES: CC1CCCO1
| Poids moléculaire (g/mol) | 86.13 |
|---|---|
| PubChem CID | 7301 |
| Synonyme | 2-methyltetrahydrofuran,methyltetrahydrofuran,tetrahydrosylvan,tetrahydro-2-methylfuran,furan, tetrahydro-2-methyl,furan, 2-methyl-tetrahydro,2-methyl tetrahydrofuran,2-methyl-tetrahydrofuran,2-methyl-tetrahydro-furan,methyl tetrahydrofuran |
| Numéro MDL | MFCD00005367 |
| Nom de l’IUPAC | 2-méthyloxolane |
| CAS | 96-47-9 |
| Clé InChI | JWUJQDFVADABEY-UHFFFAOYSA-N |
| SOURIRES | CC1CCCO1 |
| Formule moléculaire | C5H10O |
Isosorbide diméthyliquelique, 99%
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 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 |
| CAS | 5306-85-4 |
| Clé InChI | MEJYDZQQVZJMPP-UHFFFAOYNA-N |
| SOURIRES | COC1COC2C(COC12)OC |
| Formule moléculaire | C8H14O4 |
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 |