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 (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 |
MilliporeSigma™ Tween™ 20 (Polyoxyéthylène (20) Monolaurate)OmniPur™), Calbiochimie™,
CAS: 9005-64-5 Formule moléculaire: (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 Poids moléculaire (g/mol): 522.68 Numéro MDL: MFCD00165986 Clé InChI: HMFKFHLTUCJZJO-UHFFFAOYNA-N Synonyme: tween 20,polysorbate 20,polyoxyethylene sorbitan monolaurate,polyoxyethylene 20 sorbitan monolaurate,polysorbate inn,2-2-3,4-bis 2-hydroxyethoxy oxolan-2-yl-2-2-hydroxyethoxy ethoxy ethyl dodecanoate,alkest tw 20,polysorbate 20 nf,polysorbate 40 nf PubChem CID: 443314 Nom de l’IUPAC: 2-{2-[3,4-bis(2-hydroxyétoxy)oxolan-2-yl]-2-(2-hydroxyétoxy)éthoxy}dodécanoate d’éthyle SOURIRES: CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
| Poids moléculaire (g/mol) | 522.68 |
|---|---|
| PubChem CID | 443314 |
| Synonyme | tween 20,polysorbate 20,polyoxyethylene sorbitan monolaurate,polyoxyethylene 20 sorbitan monolaurate,polysorbate inn,2-2-3,4-bis 2-hydroxyethoxy oxolan-2-yl-2-2-hydroxyethoxy ethoxy ethyl dodecanoate,alkest tw 20,polysorbate 20 nf,polysorbate 40 nf |
| Numéro MDL | MFCD00165986 |
| Nom de l’IUPAC | 2-{2-[3,4-bis(2-hydroxyétoxy)oxolan-2-yl]-2-(2-hydroxyétoxy)éthoxy}dodécanoate d’éthyle |
| CAS | 9005-64-5 |
| Clé InChI | HMFKFHLTUCJZJO-UHFFFAOYNA-N |
| SOURIRES | CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
| Formule moléculaire | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 |
Tétrahydrofurane, 99,85%, Extra sec, stabilisé, AcroSeal™
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, 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 |
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 |
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 |
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 |
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 |
2-méthyltétrahydrofurane, ReagentPlus™, ≥99,5%, Honeywell Burdick & Jackson™
CAS: 96-47-9 Formule moléculaire: C5H10O Poids moléculaire (g/mol): 86.134 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) | 86.134 |
|---|---|
| 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 |
Chalcogran, 96%, mélange d’isomères
CAS: 38401-84-2 Formule moléculaire: C9H16O2 Poids moléculaire (g/mol): 156.22 Clé InChI: DCWKALWZHORJAO-UHFFFAOYSA-N Synonyme: 2-ethyl-1,6-dioxaspiro 4.4 nonane,2-ethyl-1,6-dioxaspiro 4.4-nonane,2-ethyl-1,6-dioxaspiro 4.4 nonan,ethyl-1,6-dioxaspiro 4.4-nonane,8-ethyl-4,9-dioxaspiro 4.4 nonane,2-ethyl-1,6-dioxaspiro 4,4 nonane,1,6-dioxaspiro 4.4 nonane, 2-ethyl,2-ethyl-1,6-dioxaspiro 4.4 nonane #,2-ethyl-1,6-dioxaspiro 4,4 nonane gc PubChem CID: 581383 Nom de l’IUPAC: 2-éthyl-1,6-dioxaspiro[4.4]nonane SOURIRES: CCC1CCC2(O1)CCCO2
| Poids moléculaire (g/mol) | 156.22 |
|---|---|
| PubChem CID | 581383 |
| Synonyme | 2-ethyl-1,6-dioxaspiro 4.4 nonane,2-ethyl-1,6-dioxaspiro 4.4-nonane,2-ethyl-1,6-dioxaspiro 4.4 nonan,ethyl-1,6-dioxaspiro 4.4-nonane,8-ethyl-4,9-dioxaspiro 4.4 nonane,2-ethyl-1,6-dioxaspiro 4,4 nonane,1,6-dioxaspiro 4.4 nonane, 2-ethyl,2-ethyl-1,6-dioxaspiro 4.4 nonane #,2-ethyl-1,6-dioxaspiro 4,4 nonane gc |
| Nom de l’IUPAC | 2-éthyl-1,6-dioxaspiro[4.4]nonane |
| CAS | 38401-84-2 |
| Clé InChI | DCWKALWZHORJAO-UHFFFAOYSA-N |
| SOURIRES | CCC1CCC2(O1)CCCO2 |
| Formule moléculaire | C9H16O2 |