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Résultats de la recherche filtrée
α-tétralone, 98 %, Thermo Scientific Chemicals
CAS: 529-34-0 Formule moléculaire: C10H10O Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD00001688 Clé InChI: XHLHPRDBBAGVEG-UHFFFAOYSA-N Synonyme: alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone CID PubChem: 10724 Nom IUPAC: 3,4-dihydro-2H-naphtalén-1-one SMILES: O=C1CCCC2=CC=CC=C12
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| Poids moléculaire (g/mol) | 146.19 |
|---|---|
| Synonyme | alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone |
| Numéro MDL | MFCD00001688 |
| CAS | 529-34-0 |
| CID PubChem | 10724 |
| Nom IUPAC | 3,4-dihydro-2H-naphtalén-1-one |
| Clé InChI | XHLHPRDBBAGVEG-UHFFFAOYSA-N |
| SMILES | O=C1CCCC2=CC=CC=C12 |
| Formule moléculaire | C10H10O |
1,2,3,4-tétrahydronaphtalène, 97 %, Thermo Scientific Chemicals
CAS: 119-64-2 Formule moléculaire: C10H12 Poids moléculaire (g/mol): 132.21 Numéro MDL: MFCD00001733 Clé InChI: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonyme: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene CID PubChem: 8404 ChEBI: CHEBI:35008 Nom IUPAC: 1,2,3,4-tétrahydronaphtalène SMILES: C1CCC2=CC=CC=C2C1
| Poids moléculaire (g/mol) | 132.21 |
|---|---|
| Synonyme | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
| Numéro MDL | MFCD00001733 |
| CAS | 119-64-2 |
| CID PubChem | 8404 |
| ChEBI | CHEBI:35008 |
| Nom IUPAC | 1,2,3,4-tétrahydronaphtalène |
| Clé InChI | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
| SMILES | C1CCC2=CC=CC=C2C1 |
| Formule moléculaire | C10H12 |
2-Tétralone, 99 %, Thermo Scientific Chemicals
CAS: 530-93-8 Formule moléculaire: C10H10O Poids moléculaire (g/mol): 146.189 Numéro MDL: MFCD00001727 Clé InChI: KCKZIWSINLBROE-UHFFFAOYSA-N Synonyme: 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene CID PubChem: 68266 Nom IUPAC: 3,4-dihydro-1H-naphtalén-2-one SMILES: C1CC2=CC=CC=C2CC1=O
| Poids moléculaire (g/mol) | 146.189 |
|---|---|
| Synonyme | 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene |
| Numéro MDL | MFCD00001727 |
| CAS | 530-93-8 |
| CID PubChem | 68266 |
| Nom IUPAC | 3,4-dihydro-1H-naphtalén-2-one |
| Clé InChI | KCKZIWSINLBROE-UHFFFAOYSA-N |
| SMILES | C1CC2=CC=CC=C2CC1=O |
| Formule moléculaire | C10H10O |
1-Tétralone, 97 %, Thermo Scientific Chemicals
CAS: 529-34-0 Formule moléculaire: C10H10O Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD00001688 Clé InChI: XHLHPRDBBAGVEG-UHFFFAOYSA-N Synonyme: alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone CID PubChem: 10724 Nom IUPAC: 1,2,3,4-tetrahydronaphthalen-1-one SMILES: O=C1CCCC2=CC=CC=C12
| Poids moléculaire (g/mol) | 146.19 |
|---|---|
| Synonyme | alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone |
| Numéro MDL | MFCD00001688 |
| CAS | 529-34-0 |
| CID PubChem | 10724 |
| Nom IUPAC | 1,2,3,4-tetrahydronaphthalen-1-one |
| Clé InChI | XHLHPRDBBAGVEG-UHFFFAOYSA-N |
| SMILES | O=C1CCCC2=CC=CC=C12 |
| Formule moléculaire | C10H10O |
6-méthoxy-1-tétralone, 99 %, Thermo Scientific Chemicals
CAS: 1078-19-9 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.215 Numéro MDL: MFCD00001695 Clé InChI: MNALUTYMBUBKNX-UHFFFAOYSA-N Synonyme: 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone CID PubChem: 14112 Nom IUPAC: 6-méthoxy-3,4-dihydro-2H-naphtalén-1-one SMILES: COC1=CC2=C(C=C1)C(=O)CCC2
| Poids moléculaire (g/mol) | 176.215 |
|---|---|
| Synonyme | 6-methoxy-1-tetralone,6-methoxy-3,4-dihydronaphthalen-1 2h-one,6-methoxytetralone,6-methoxy-alpha-tetralone,1 2h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,6-methoxy-3,4-dihydro-1 2h-naphthalenone,6-methoxytetralin-1-one,3,4-dihydro-6-methoxy-1 2h-naphthalenone,6-methoxy-.alpha.-tetralone |
| Numéro MDL | MFCD00001695 |
| CAS | 1078-19-9 |
| CID PubChem | 14112 |
| Nom IUPAC | 6-méthoxy-3,4-dihydro-2H-naphtalén-1-one |
| Clé InChI | MNALUTYMBUBKNX-UHFFFAOYSA-N |
| SMILES | COC1=CC2=C(C=C1)C(=O)CCC2 |
| Formule moléculaire | C11H12O2 |
5,6,7,8-tetrahydro-2-naphtol, 98 %, Thermo Scientific Chemicals
CAS: 1125-78-6 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.2 Numéro MDL: MFCD00001738 Clé InChI: UMKXSOXZAXIOPJ-UHFFFAOYSA-N Synonyme: 5,6,7,8-tetrahydro-2-naphthol,6-tetralinol,6-hydroxytetralin,2-naphthalenol, 5,6,7,8-tetrahydro,5,6,7,8-tetrahydro-beta-naphthol,ac-beta-tetralol,5,6,7,8-tetrahydro-2-hydroxynaphthalene,2-naphthol, 5,6,7,8-tetrahydro,unii-tmr02i7n8s,5,6,7,8-tetrahydro-2-naphthalenol CID PubChem: 14305 ChEBI: CHEBI:34448 Nom IUPAC: 5,6,7,8-tétrahydronaphtalén-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2)O
| Poids moléculaire (g/mol) | 148.2 |
|---|---|
| Synonyme | 5,6,7,8-tetrahydro-2-naphthol,6-tetralinol,6-hydroxytetralin,2-naphthalenol, 5,6,7,8-tetrahydro,5,6,7,8-tetrahydro-beta-naphthol,ac-beta-tetralol,5,6,7,8-tetrahydro-2-hydroxynaphthalene,2-naphthol, 5,6,7,8-tetrahydro,unii-tmr02i7n8s,5,6,7,8-tetrahydro-2-naphthalenol |
| Numéro MDL | MFCD00001738 |
| CAS | 1125-78-6 |
| CID PubChem | 14305 |
| ChEBI | CHEBI:34448 |
| Nom IUPAC | 5,6,7,8-tétrahydronaphtalén-2-ol |
| Clé InChI | UMKXSOXZAXIOPJ-UHFFFAOYSA-N |
| SMILES | C1CCC2=C(C1)C=CC(=C2)O |
| Formule moléculaire | C10H12O |
6-Bromo-1-tétralone, 96 %, Thermo Scientific Chemicals
CAS: 66361-67-9 Formule moléculaire: C10H9BrO Poids moléculaire (g/mol): 225.09 Numéro MDL: MFCD04114378 Clé InChI: OSDHOOBPMBLALZ-UHFFFAOYSA-N Synonyme: 6-bromo-1-tetralone,6-bromo-3,4-dihydronaphthalen-1 2h-one,6-bromotetral-1-one,6-bromo-tetral-1-on,6-bromotetralone,1 2h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,2,3,4-tetrahydronaphthalen-1-one,6-bromo-3,4-dihydro-1 2h-naphthalenone,6-bromoteralone,6-bromo-tetralone CID PubChem: 10105069 Nom IUPAC: 6-bromo-3,4-dihydro-2H-naphtalène-1-one SMILES: BrC1=CC2=C(C=C1)C(=O)CCC2
| Poids moléculaire (g/mol) | 225.09 |
|---|---|
| Synonyme | 6-bromo-1-tetralone,6-bromo-3,4-dihydronaphthalen-1 2h-one,6-bromotetral-1-one,6-bromo-tetral-1-on,6-bromotetralone,1 2h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,2,3,4-tetrahydronaphthalen-1-one,6-bromo-3,4-dihydro-1 2h-naphthalenone,6-bromoteralone,6-bromo-tetralone |
| Numéro MDL | MFCD04114378 |
| CAS | 66361-67-9 |
| CID PubChem | 10105069 |
| Nom IUPAC | 6-bromo-3,4-dihydro-2H-naphtalène-1-one |
| Clé InChI | OSDHOOBPMBLALZ-UHFFFAOYSA-N |
| SMILES | BrC1=CC2=C(C=C1)C(=O)CCC2 |
| Formule moléculaire | C10H9BrO |
1-(5,5,8,8-Tétraméthyl-5,6,7,8-tétrahydronaphthalèn-2-yl)éthan-1-one, 97 %, Thermo Scientific™
CAS: 17610-21-8 Formule moléculaire: C16H22O Poids moléculaire (g/mol): 230.351 Clé InChI: IHUSZOMIBSDQTB-UHFFFAOYSA-N Synonyme: 1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,1,1,4,4-tetramethyl-6-acetyltetralin,1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl-ethanone,6-acetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,6-acetyl-1,1,4,4-tetramethyltetralin,6-acetyl-1,1,4,4-tetra-methyl-tetralin,1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-6-acetylnaphthalene CID PubChem: 2747562 Nom IUPAC: 1-(5,5,8,8-tétraméthyle-6,7-dihydronaphthalène-2-yle)éthanone SMILES: CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C
| Poids moléculaire (g/mol) | 230.351 |
|---|---|
| Synonyme | 1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,1,1,4,4-tetramethyl-6-acetyltetralin,1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl-ethanone,6-acetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,6-acetyl-1,1,4,4-tetramethyltetralin,6-acetyl-1,1,4,4-tetra-methyl-tetralin,1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-6-acetylnaphthalene |
| CAS | 17610-21-8 |
| CID PubChem | 2747562 |
| Nom IUPAC | 1-(5,5,8,8-tétraméthyle-6,7-dihydronaphthalène-2-yle)éthanone |
| Clé InChI | IHUSZOMIBSDQTB-UHFFFAOYSA-N |
| SMILES | CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C |
| Formule moléculaire | C16H22O |
6-méthoxy-2-tétralone, 90 %, Thermo Scientific Chemicals
CAS: 2472-22-2 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.22 Numéro MDL: MFCD00001729 Clé InChI: RMRKDYNVZWKAFP-UHFFFAOYSA-N Synonyme: 6-methoxy-2-tetralone,6-methoxy-3,4-dihydronaphthalen-2 1h-one,6-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,6-methoxyl-2-tetralone,3,4-dihydro-6-methoxy-2 1h-naphthalenone,6-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-6-methoxynaphthalen-2 1h-one,6-methoxy-1,3,4-trihydronaphthalen-2-one CID PubChem: 75582 Nom IUPAC: 6-méthoxy-3,4-dihydro-1H-naphtalén-2-one SMILES: COC1=CC2=C(CC(=O)CC2)C=C1
| Poids moléculaire (g/mol) | 176.22 |
|---|---|
| Synonyme | 6-methoxy-2-tetralone,6-methoxy-3,4-dihydronaphthalen-2 1h-one,6-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,6-methoxyl-2-tetralone,3,4-dihydro-6-methoxy-2 1h-naphthalenone,6-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-6-methoxynaphthalen-2 1h-one,6-methoxy-1,3,4-trihydronaphthalen-2-one |
| Numéro MDL | MFCD00001729 |
| CAS | 2472-22-2 |
| CID PubChem | 75582 |
| Nom IUPAC | 6-méthoxy-3,4-dihydro-1H-naphtalén-2-one |
| Clé InChI | RMRKDYNVZWKAFP-UHFFFAOYSA-N |
| SMILES | COC1=CC2=C(CC(=O)CC2)C=C1 |
| Formule moléculaire | C11H12O2 |
(S)-(-)-5,5’,6,6’,7,7’,8,8’-Octahydro-1,1’-bi-2-naphthol, 98 %, ≥99 % ee, Thermo Scientific Chemicals
CAS: 65355-00-2 Formule moléculaire: C20H22O2 Poids moléculaire (g/mol): 294.39 Numéro MDL: MFCD02093485 Clé InChI: UTXIFKBYNJRJPH-UHFFFAOYSA-N Synonyme: s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol CID PubChem: 3694111 SMILES: OC1=C(C2=C(CCCC2)C=C1)C1=C(O)C=CC2=C1CCCC2
| Poids moléculaire (g/mol) | 294.39 |
|---|---|
| Synonyme | s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol |
| Numéro MDL | MFCD02093485 |
| CAS | 65355-00-2 |
| CID PubChem | 3694111 |
| Clé InChI | UTXIFKBYNJRJPH-UHFFFAOYSA-N |
| SMILES | OC1=C(C2=C(CCCC2)C=C1)C1=C(O)C=CC2=C1CCCC2 |
| Formule moléculaire | C20H22O2 |
(R)-(+)-5,5’ ,6,6‘ ,7,7‘ ,8,8‘ -Octahydro-1,1’ -bi-2-naphthol, 98 %, ≥99 % ee, Thermo Scientific Chemicals
CAS: 65355-14-8 Formule moléculaire: C20H22O2 Poids moléculaire (g/mol): 294.394 Numéro MDL: MFCD02093485 Clé InChI: UTXIFKBYNJRJPH-UHFFFAOYSA-N Synonyme: s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol CID PubChem: 3694111 Nom IUPAC: 1-(2-hydroxy-5,6,7,8-tétrahydronaphtalène-1-yl)-5,6,7,8-tétrahydronaphtalène-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O
| Poids moléculaire (g/mol) | 294.394 |
|---|---|
| Synonyme | s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol,s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol,5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol,r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol,s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol |
| Numéro MDL | MFCD02093485 |
| CAS | 65355-14-8 |
| CID PubChem | 3694111 |
| Nom IUPAC | 1-(2-hydroxy-5,6,7,8-tétrahydronaphtalène-1-yl)-5,6,7,8-tétrahydronaphtalène-2-ol |
| Clé InChI | UTXIFKBYNJRJPH-UHFFFAOYSA-N |
| SMILES | C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O |
| Formule moléculaire | C20H22O2 |
5-Hydroxy-1-tétralone, 99 %, Thermo Scientific Chemicals
CAS: 28315-93-7 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.188 Numéro MDL: MFCD00001693 Clé InChI: YPPZCRZRQHFRBH-UHFFFAOYSA-N Synonyme: 5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one CID PubChem: 119921 Nom IUPAC: 5-hydroxy-3,4-dihydro-2H-naphtalène-1-one SMILES: C1CC2=C(C=CC=C2O)C(=O)C1
| Poids moléculaire (g/mol) | 162.188 |
|---|---|
| Synonyme | 5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one |
| Numéro MDL | MFCD00001693 |
| CAS | 28315-93-7 |
| CID PubChem | 119921 |
| Nom IUPAC | 5-hydroxy-3,4-dihydro-2H-naphtalène-1-one |
| Clé InChI | YPPZCRZRQHFRBH-UHFFFAOYSA-N |
| SMILES | C1CC2=C(C=CC=C2O)C(=O)C1 |
| Formule moléculaire | C10H10O2 |
Acide 5,5,8,8-tétraméthyl-5,6,7,8-tétrahydronaphtalène-2-boronique, 98 %, Thermo Scientific Chemicals
CAS: 169126-63-0 Formule moléculaire: C14H21BO2 Poids moléculaire (g/mol): 232.13 Numéro MDL: MFCD06801711 Clé InChI: NXBNRLONOXGRCQ-UHFFFAOYSA-N Synonyme: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl boronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid,1,1,4,4-tetramethyltetralin-6-ylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenylboronic acid,b-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl boronic acid,boronic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl CID PubChem: 10353857 Nom IUPAC: Acide (5,5,8,8-tétraméthyl-6,7-dihydronaphtalène-2-yl)boronique SMILES: B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O
| Poids moléculaire (g/mol) | 232.13 |
|---|---|
| Synonyme | 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl boronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid,1,1,4,4-tetramethyltetralin-6-ylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenylboronic acid,b-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl boronic acid,boronic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl |
| Numéro MDL | MFCD06801711 |
| CAS | 169126-63-0 |
| CID PubChem | 10353857 |
| Nom IUPAC | Acide (5,5,8,8-tétraméthyl-6,7-dihydronaphtalène-2-yl)boronique |
| Clé InChI | NXBNRLONOXGRCQ-UHFFFAOYSA-N |
| SMILES | B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O |
| Formule moléculaire | C14H21BO2 |