Tétralines
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
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
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
1,2,3,4-tétrahydronaphtalène, 98+ %, pur, 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-tetrahydronaphthalene SMILES: C1CCC2=CC=CC=C2C1
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
Chlorure de 5,5,8,8-tétraméthyl-5,6,7,8-tétrahydro-2-naphtalènesulfonyle, 97 %, Thermo Scientific™
CAS: 132392-26-8 Formule moléculaire: C14H19ClO2S Poids moléculaire (g/mol): 286.814 Numéro MDL: MFCD04115384 Clé InChI: BEAYCJSJSMOLFG-UHFFFAOYSA-N Synonyme: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonyl chloride,5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene-2-sulfonyl chloride CID PubChem: 2795467 Nom IUPAC: Chlorure de 5,5,8,8-tétraméthyl-6,7-dihydronaphtalén-2-sulfonyle SMILES: CC1(CCC(C2=C1C=CC(=C2)S(=O)(=O)Cl)(C)C)C
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
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
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
1,2,3,4-tetrahydro-2-naphtol, 97 %, Thermo Scientific Chemicals
CAS: 530-91-6 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.2 Numéro MDL: MFCD00045575 Clé InChI: JWQYZECMEPOAPF-UHFFFAOYSA-N Synonyme: 1,2,3,4-tetrahydro-2-naphthol,2-hydroxytetralin,2-tetralinol,2-hydroxytetraline,beta-tetralol,tetrahydronaphthol-2,2-naphthalenol, 1,2,3,4-tetrahydro,.beta.-tetralol,ac-tetrahydro-beta-naphthol,2-naphthol, 1,2,3,4-tetrahydro CID PubChem: 10747 Nom IUPAC: 1,2,3,4-tétrahydronaphtalén-2-ol SMILES: C1CC2=CC=CC=C2CC1O
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
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
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