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)
- (2)
- (6)
- (3)
- (3)
- (1)
- (16)
- (5)
- (17)
- (4)
- (1)
- (3)
- (1)
- (2)
- (5)
- (2)
- (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 |
Tétrahydrofurane, anhydre, 99,8+%, stab. avec 0,025% de BHT, emballés 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 |
(R)-(+)-Acide tétrahydro-2-furoïque, 98+%, ee 98%
CAS: 87392-05-0 Formule moléculaire: C5H8O3 Poids moléculaire (g/mol): 116.116 Numéro MDL: MFCD00211271 Clé InChI: UJJLJRQIPMGXEZ-SCSAIBSYSA-N Synonyme: r-+-2-tetrahydrofuroic acid,r-+-tetrahydro-2-furoic acid,r-tetrahydrofuran-2-carboxylic acid,r-+-tetrahydrofuran-2-carboxylic acid,r-2-tetrahydrofuroic acid,2-furancarboxylic acid, tetrahydro-, 2r,2r-oxolane-2-carboxylic acid,unii-7396hfq44j,r-tetrahydro-2-furoic acid,d-tetrahydro-furan-2-carboxylic acid PubChem CID: 2734707 Nom de l’IUPAC: (2R)-oxolane-2-acide carboxylique SOURIRES: C1CC(OC1)C(=O)O
| Poids moléculaire (g/mol) | 116.116 |
|---|---|
| PubChem CID | 2734707 |
| Synonyme | r-+-2-tetrahydrofuroic acid,r-+-tetrahydro-2-furoic acid,r-tetrahydrofuran-2-carboxylic acid,r-+-tetrahydrofuran-2-carboxylic acid,r-2-tetrahydrofuroic acid,2-furancarboxylic acid, tetrahydro-, 2r,2r-oxolane-2-carboxylic acid,unii-7396hfq44j,r-tetrahydro-2-furoic acid,d-tetrahydro-furan-2-carboxylic acid |
| Numéro MDL | MFCD00211271 |
| Nom de l’IUPAC | (2R)-oxolane-2-acide carboxylique |
| CAS | 87392-05-0 |
| Clé InChI | UJJLJRQIPMGXEZ-SCSAIBSYSA-N |
| SOURIRES | C1CC(OC1)C(=O)O |
| Formule moléculaire | C5H8O3 |
Tetrahydrofuran ACS AR, Macron Fine Chemicals™
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 |
Tétrachlorobis(tétrahydrofurane)zirconium(IV), Thermo Scientific Chemicals
CAS: 21959-01-3 Formule moléculaire: C8H16Cl4O2Zr Poids moléculaire (g/mol): 377.238 Numéro MDL: MFCD00145367 Clé InChI: VDJJKYYENYIHFF-UHFFFAOYSA-J Synonyme: tetrachlorobis tetrahydrofuran zirconium,zrcl4 thf 2,oxolane; tetrachlorozirconium,tetrachlorobis tetrahydrofurane zirconium,zirconium tetrachloride tetrahydrofuran complex,zirconium iv chloride tetrahydrofuran complex,bis tetrahydrofuran ; zirconium iv chloride,zirconium iv chloride tetrahydrofuran complex 1:2 PubChem CID: 2734040 Nom de l’IUPAC: oxolane; Tétrachlorozirconium SOURIRES: C1CCOC1.C1CCOC1.Cl[Zr](Cl)(Cl)Cl
| Poids moléculaire (g/mol) | 377.238 |
|---|---|
| PubChem CID | 2734040 |
| Synonyme | tetrachlorobis tetrahydrofuran zirconium,zrcl4 thf 2,oxolane; tetrachlorozirconium,tetrachlorobis tetrahydrofurane zirconium,zirconium tetrachloride tetrahydrofuran complex,zirconium iv chloride tetrahydrofuran complex,bis tetrahydrofuran ; zirconium iv chloride,zirconium iv chloride tetrahydrofuran complex 1:2 |
| Numéro MDL | MFCD00145367 |
| Nom de l’IUPAC | oxolane; Tétrachlorozirconium |
| CAS | 21959-01-3 |
| Clé InChI | VDJJKYYENYIHFF-UHFFFAOYSA-J |
| SOURIRES | C1CCOC1.C1CCOC1.Cl[Zr](Cl)(Cl)Cl |
| Formule moléculaire | C8H16Cl4O2Zr |
(+/-) - Alcool tétrahydrofurylique, 98%
CAS: 97-99-4 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.13 Numéro MDL: MFCD00005372 Clé InChI: BSYVTEYKTMYBMK-UHFFFAOYNA-N Synonyme: tetrahydrofurfuryl alcohol,tetrahydro-2-furanmethanol,tetrahydrofuran-2-yl methanol,thfa,2-furanmethanol, tetrahydro,tetrahydro-2-furanylmethanol,qo thfa,tetrahydro-2-furancarbinol,tetrahydrofuryl carbinol,furfuryl alcohol, tetrahydro PubChem CID: 7360 SOURIRES: OCC1CCCO1
| Poids moléculaire (g/mol) | 102.13 |
|---|---|
| PubChem CID | 7360 |
| Synonyme | tetrahydrofurfuryl alcohol,tetrahydro-2-furanmethanol,tetrahydrofuran-2-yl methanol,thfa,2-furanmethanol, tetrahydro,tetrahydro-2-furanylmethanol,qo thfa,tetrahydro-2-furancarbinol,tetrahydrofuryl carbinol,furfuryl alcohol, tetrahydro |
| Numéro MDL | MFCD00005372 |
| CAS | 97-99-4 |
| Clé InChI | BSYVTEYKTMYBMK-UHFFFAOYNA-N |
| SOURIRES | OCC1CCCO1 |
| Formule moléculaire | C5H10O2 |
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 |
1-(Tétrahydro-2-furoyle)piperazine, 98%
CAS: 63074-07-7 Formule moléculaire: C9H16N2O2 Poids moléculaire (g/mol): 184.24 Numéro MDL: MFCD00190247 Clé InChI: UKESBLFBQANJHH-UHFFFAOYSA-N Synonyme: 1-tetrahydro-2-furoyl piperazine,1-2-tetrahydrofuroyl piperazine,piperazin-1-yl tetrahydrofuran-2-yl methanone,1-2-tetrahydrofuroyl-piperazine,n-2-tetrahydrofuroyl piperazine,1-oxolane-2-carbonyl piperazine,1-tetrahydrofuran-2-ylcarbonyl piperazine,n-tetrahydro-2-furoyl piperazine,1-oxolan-2-ylcarbonyl piperazine,oxolan-2-yl piperazin-1-yl methanone PubChem CID: 2734641 Nom de l’IUPAC: oxolan-2-yl(piperazine-1-yl)méthanone SOURIRES: C1CC(OC1)C(=O)N2CCNCC2
| Poids moléculaire (g/mol) | 184.24 |
|---|---|
| PubChem CID | 2734641 |
| Synonyme | 1-tetrahydro-2-furoyl piperazine,1-2-tetrahydrofuroyl piperazine,piperazin-1-yl tetrahydrofuran-2-yl methanone,1-2-tetrahydrofuroyl-piperazine,n-2-tetrahydrofuroyl piperazine,1-oxolane-2-carbonyl piperazine,1-tetrahydrofuran-2-ylcarbonyl piperazine,n-tetrahydro-2-furoyl piperazine,1-oxolan-2-ylcarbonyl piperazine,oxolan-2-yl piperazin-1-yl methanone |
| Numéro MDL | MFCD00190247 |
| Nom de l’IUPAC | oxolan-2-yl(piperazine-1-yl)méthanone |
| CAS | 63074-07-7 |
| Clé InChI | UKESBLFBQANJHH-UHFFFAOYSA-N |
| SOURIRES | C1CC(OC1)C(=O)N2CCNCC2 |
| Formule moléculaire | C9H16N2O2 |
2-méthyltétrahydrofuran, 99+%, extra sec, stabilisé, 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 |
Le tétrahydrofuran, réactif ACS, pour HPLC, spectrophotométrie, répond aux spécifications analytiques de USP, ne contient aucun conservateur, >99,8%. 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 |
(+/-)-Acide tétrahydro-2-furoïque, 97+%
CAS: 16874-33-2 Formule moléculaire: C5H8O3 Poids moléculaire (g/mol): 116.116 Numéro MDL: MFCD00022473 Clé InChI: UJJLJRQIPMGXEZ-UHFFFAOYSA-N Synonyme: 2-tetrahydrofuroic acid,tetrahydrofuran-2-carboxylic acid,tetrahydro-2-furoic acid,tetrahydro-2-furancarboxylic acid,2-furancarboxylic acid, tetrahydro,furancarboxylic acid, tetrahydro,2-furoic acid, tetrahydro,thfc,tetrahydrofuroic acid,pubchem7088 PubChem CID: 86079 Nom de l’IUPAC: Acide oxolane-2-carboxylique SOURIRES: C1CC(OC1)C(=O)O
| Poids moléculaire (g/mol) | 116.116 |
|---|---|
| PubChem CID | 86079 |
| Synonyme | 2-tetrahydrofuroic acid,tetrahydrofuran-2-carboxylic acid,tetrahydro-2-furoic acid,tetrahydro-2-furancarboxylic acid,2-furancarboxylic acid, tetrahydro,furancarboxylic acid, tetrahydro,2-furoic acid, tetrahydro,thfc,tetrahydrofuroic acid,pubchem7088 |
| Numéro MDL | MFCD00022473 |
| Nom de l’IUPAC | Acide oxolane-2-carboxylique |
| CAS | 16874-33-2 |
| Clé InChI | UJJLJRQIPMGXEZ-UHFFFAOYSA-N |
| SOURIRES | C1CC(OC1)C(=O)O |
| Formule moléculaire | C5H8O3 |
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 |