Tétralines
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Tétralines
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Résultats de la recherche filtrée
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β-tétralone, 95 %, Thermo Scientific Chemicals
CAS: 530-93-8 Formule moléculaire: C10H10O Poids moléculaire (g/mol): 146.19 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) | 146.19 |
---|---|
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 |
1,2,3,4-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 |
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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 |
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 |
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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 |
(R)-2-amino-7-hydroxytétraline, 97 %, Thermo Scientific Chemicals
CAS: 85951-61-7 Formule moléculaire: C10H13NO Poids moléculaire (g/mol): 163.22 Clé InChI: VIYAPIMIOKKYNF-SECBINFHSA-N Synonyme: r-2-amino-7-hydroxytetralin,r-2-amino-7-hydroxytetraline,7r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydro-naphthalen-2-ol,pubchem17353,3r-3-aminotetralin-6-ol CID PubChem: 14750917 Nom IUPAC: (7R)-7-amino-5,6,7,8-tétrahydronaphtalène-2-ol SMILES: C1CC2=C(CC1N)C=C(C=C2)O
Poids moléculaire (g/mol) | 163.22 |
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Synonyme | r-2-amino-7-hydroxytetralin,r-2-amino-7-hydroxytetraline,7r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydro-naphthalen-2-ol,pubchem17353,3r-3-aminotetralin-6-ol |
CAS | 85951-61-7 |
CID PubChem | 14750917 |
Nom IUPAC | (7R)-7-amino-5,6,7,8-tétrahydronaphtalène-2-ol |
Clé InChI | VIYAPIMIOKKYNF-SECBINFHSA-N |
SMILES | C1CC2=C(CC1N)C=C(C=C2)O |
Formule moléculaire | C10H13NO |
5,6,7,8-Tétrahydro-1-naphtol, 99 %, Thermo Scientific Chemicals
CAS: 529-35-1 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.21 Numéro MDL: MFCD00001734 Clé InChI: SCWNNOCLLOHZIG-UHFFFAOYSA-N Synonyme: 5,6,7,8-tetrahydro-1-naphthol,5-hydroxytetralin,1-naphthalenol, 5,6,7,8-tetrahydro,tetralin-5-ol,5,6,7,8-tetrahydro-alpha-naphthol,unii-1r7b5i98hv,5,6,7,8-tetrahydronaphthol,5,6,7,8-tetrahydro-1-naphthalenol,5,6,7,8-tetrahydro-naphthalen-1-ol,tetrahydro-.alpha.-naphthol CID PubChem: 68258 ChEBI: CHEBI:45900 Nom IUPAC: 5,6,7,8-tétrahydronaphtalén-1-ol SMILES: OC1=CC=CC2=C1CCCC2
Poids moléculaire (g/mol) | 148.21 |
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Synonyme | 5,6,7,8-tetrahydro-1-naphthol,5-hydroxytetralin,1-naphthalenol, 5,6,7,8-tetrahydro,tetralin-5-ol,5,6,7,8-tetrahydro-alpha-naphthol,unii-1r7b5i98hv,5,6,7,8-tetrahydronaphthol,5,6,7,8-tetrahydro-1-naphthalenol,5,6,7,8-tetrahydro-naphthalen-1-ol,tetrahydro-.alpha.-naphthol |
Numéro MDL | MFCD00001734 |
CAS | 529-35-1 |
CID PubChem | 68258 |
ChEBI | CHEBI:45900 |
Nom IUPAC | 5,6,7,8-tétrahydronaphtalén-1-ol |
Clé InChI | SCWNNOCLLOHZIG-UHFFFAOYSA-N |
SMILES | OC1=CC=CC2=C1CCCC2 |
Formule moléculaire | C10H12O |
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 |
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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 |
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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 |
6-Bromo-1,1,4,4-tétraméthyl-1,2,3,4-tétrahydronaphtalène, 97 %
CAS: 27452-17-1 Formule moléculaire: C14H19Br Poids moléculaire (g/mol): 267.21 Numéro MDL: MFCD05664407 Clé InChI: NLOOVMVNNNYLFS-UHFFFAOYSA-N Synonyme: 6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene,naphthalene, 6-bromo-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl,1,1,4,4-tetramethyl-6-bromotetralin,6-bromo-1,1,4,4-tetramethyl-tetralin,6-bromo-1,1,4,4 tetramethy 1,2,3,4-tetrahydronaphthalene,6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphtalene,2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaph-thalene,2-bromo-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene CID PubChem: 226685 Nom IUPAC: 6-bromo-1,1,4,4-tétraméthyl-2,3-dihydronaphtalène SMILES: CC1(CCC(C2=C1C=CC(=C2)Br)(C)C)C
Poids moléculaire (g/mol) | 267.21 |
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Synonyme | 6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene,naphthalene, 6-bromo-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl,1,1,4,4-tetramethyl-6-bromotetralin,6-bromo-1,1,4,4-tetramethyl-tetralin,6-bromo-1,1,4,4 tetramethy 1,2,3,4-tetrahydronaphthalene,6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphtalene,2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaph-thalene,2-bromo-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene |
Numéro MDL | MFCD05664407 |
CAS | 27452-17-1 |
CID PubChem | 226685 |
Nom IUPAC | 6-bromo-1,1,4,4-tétraméthyl-2,3-dihydronaphtalène |
Clé InChI | NLOOVMVNNNYLFS-UHFFFAOYSA-N |
SMILES | CC1(CCC(C2=C1C=CC(=C2)Br)(C)C)C |
Formule moléculaire | C14H19Br |
(+/-)-1,2,3,4-Tetrahydro-1-naphthylamine, 97 %, Thermo Scientific Chemicals
CAS: 2217-40-5 Formule moléculaire: C10H14ClN Poids moléculaire (g/mol): 183.68 Numéro MDL: MFCD00001740 Clé InChI: DETWFIUAXSWCIK-UHFFFAOYNA-N Synonyme: 1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine CID PubChem: 18066 Nom IUPAC: 1,2,3,4-tetrahydronaphthalen-1-aminium chloride SMILES: [Cl-].[NH3+]C1CCCC2=CC=CC=C12
Poids moléculaire (g/mol) | 183.68 |
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Synonyme | 1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine |
Numéro MDL | MFCD00001740 |
CAS | 2217-40-5 |
CID PubChem | 18066 |
Nom IUPAC | 1,2,3,4-tetrahydronaphthalen-1-aminium chloride |
Clé InChI | DETWFIUAXSWCIK-UHFFFAOYNA-N |
SMILES | [Cl-].[NH3+]C1CCCC2=CC=CC=C12 |
Formule moléculaire | C10H14ClN |
7-méthoxy-2-tétralone, 98 %, Thermo Scientific Chemicals
CAS: 4133-34-0 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.215 Numéro MDL: MFCD00001730 Clé InChI: XEAPZXNZOJGVCZ-UHFFFAOYSA-N Synonyme: 7-methoxy-2-tetralone,7-methoxy-3,4-dihydronaphthalen-2 1h-one,3,4-dihydro-7-methoxy-2 1h-naphthalenone,7-methoxy-3,4-dihydronaphthalen-2-one,7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,7-methoxyl-2-tetralone,7-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxy-1,3,4-trihydronaphthalen-2-one,3,4-dihydro-7-methoxynaphthalen-2 1h-one CID PubChem: 77785 Nom IUPAC: 7-méthoxy-3,4-dihydro-1H-naphtalén-2-one SMILES: COC1=CC2=C(CCC(=O)C2)C=C1
Poids moléculaire (g/mol) | 176.215 |
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Synonyme | 7-methoxy-2-tetralone,7-methoxy-3,4-dihydronaphthalen-2 1h-one,3,4-dihydro-7-methoxy-2 1h-naphthalenone,7-methoxy-3,4-dihydronaphthalen-2-one,7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,7-methoxyl-2-tetralone,7-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxy-1,3,4-trihydronaphthalen-2-one,3,4-dihydro-7-methoxynaphthalen-2 1h-one |
Numéro MDL | MFCD00001730 |
CAS | 4133-34-0 |
CID PubChem | 77785 |
Nom IUPAC | 7-méthoxy-3,4-dihydro-1H-naphtalén-2-one |
Clé InChI | XEAPZXNZOJGVCZ-UHFFFAOYSA-N |
SMILES | COC1=CC2=C(CCC(=O)C2)C=C1 |
Formule moléculaire | C11H12O2 |
1,2,3,4-tétrahydro-1-naphthylamine, 97 %, Thermo Scientific Chemicals
CAS: 2217-40-5 Formule moléculaire: C10H14ClN Poids moléculaire (g/mol): 183.68 Numéro MDL: MFCD00001740 Clé InChI: DETWFIUAXSWCIK-UHFFFAOYNA-N Synonyme: 1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine CID PubChem: 18066 Nom IUPAC: 1,2,3,4-tétrahydronaphtalène-1-amine SMILES: [Cl-].[NH3+]C1CCCC2=CC=CC=C12
Poids moléculaire (g/mol) | 183.68 |
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Synonyme | 1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine |
Numéro MDL | MFCD00001740 |
CAS | 2217-40-5 |
CID PubChem | 18066 |
Nom IUPAC | 1,2,3,4-tétrahydronaphtalène-1-amine |
Clé InChI | DETWFIUAXSWCIK-UHFFFAOYNA-N |
SMILES | [Cl-].[NH3+]C1CCCC2=CC=CC=C12 |
Formule moléculaire | C10H14ClN |
1,1,4,4-tetraméthyl-1,2,3,4-tétrahydronaphtaline, Qualité Technique, Thermo Scientific™
CAS: 6683-46-1 Formule moléculaire: C14H20 Poids moléculaire (g/mol): 188.31 Numéro MDL: MFCD00052728 Clé InChI: CCQKWSZYTOCEIB-UHFFFAOYSA-N CID PubChem: 81186 Nom IUPAC: 1,1,4,4-tétraméthyle-2,3-dihydronaphtalène SMILES: CC1(C)CCC(C)(C)C2=CC=CC=C12
Poids moléculaire (g/mol) | 188.31 |
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Numéro MDL | MFCD00052728 |
CAS | 6683-46-1 |
CID PubChem | 81186 |
Nom IUPAC | 1,1,4,4-tétraméthyle-2,3-dihydronaphtalène |
Clé InChI | CCQKWSZYTOCEIB-UHFFFAOYSA-N |
SMILES | CC1(C)CCC(C)(C)C2=CC=CC=C12 |
Formule moléculaire | C14H20 |
(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 |
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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 |