Tétralines
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Résultats de la recherche filtrée
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 |
---|---|
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 |
(+/-)-1,2,3,4-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 |
---|---|
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 |
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
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-tetrahydronaphthalene |
Clé InChI | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
SMILES | C1CCC2=CC=CC=C2C1 |
Formule moléculaire | C10H12 |
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 |
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine, ChiPros™ 99+ %, ee 99 %, Thermo Scientific Chemicals
CAS: 23357-52-0 Formule moléculaire: C10H13N Poids moléculaire (g/mol): 147.221 Numéro MDL: MFCD00671630 Clé InChI: JRZGPXSSNPTNMA-JTQLQIEISA-N Synonyme: s-1,2,3,4-tetrahydronaphthalen-1-amine,s-1,2,3,4-tetrahydro-1-naphthylamine,s-+-1,2,3,4-tetrahydro-1-naphthylamine,1s-1,2,3,4-tetrahydronaphthalen-1-amine,s-1-amino-1,2,3,4-tetrahydronaphthalene,s-+-1-aminotetraline,chembl39537,1-naphthalenamine, 1,2,3,4-tetrahydro-, 1s,s-1,2,3,4-tetrahydro-naphthalen-1-ylamine,s-1-amino-1,2,3,4-tetrahydro-naphthalene CID PubChem: 7058074 Nom IUPAC: (1S)-1,2,3,4-tétrahydronaphtalène-1-amine SMILES: C1CC(C2=CC=CC=C2C1)N
Poids moléculaire (g/mol) | 147.221 |
---|---|
Synonyme | s-1,2,3,4-tetrahydronaphthalen-1-amine,s-1,2,3,4-tetrahydro-1-naphthylamine,s-+-1,2,3,4-tetrahydro-1-naphthylamine,1s-1,2,3,4-tetrahydronaphthalen-1-amine,s-1-amino-1,2,3,4-tetrahydronaphthalene,s-+-1-aminotetraline,chembl39537,1-naphthalenamine, 1,2,3,4-tetrahydro-, 1s,s-1,2,3,4-tetrahydro-naphthalen-1-ylamine,s-1-amino-1,2,3,4-tetrahydro-naphthalene |
Numéro MDL | MFCD00671630 |
CAS | 23357-52-0 |
CID PubChem | 7058074 |
Nom IUPAC | (1S)-1,2,3,4-tétrahydronaphtalène-1-amine |
Clé InChI | JRZGPXSSNPTNMA-JTQLQIEISA-N |
SMILES | C1CC(C2=CC=CC=C2C1)N |
Formule moléculaire | C10H13N |
2-bromo-1-(5,5,8,8-tétraméthyl-5,6,7,8-tétrahydronaphthalen-2-yl)éthan-1-one, 97 %, Thermo Scientific™
CAS: 132392-28-0 Formule moléculaire: C16H21BrO Poids moléculaire (g/mol): 309.25 Numéro MDL: MFCD00178768 Clé InChI: BWXPCWLVNVLIFR-UHFFFAOYSA-N Synonyme: 2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,6-bromoacetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,2-bromo-1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,2-bromo-1-5,5,8,8-tetramethyl 2-5,6,7,8-tetrahydronaphthyl ethan-1-one,2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-on e CID PubChem: 2801337 Nom IUPAC: 2-bromo-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one SMILES: CC1(C)CCC(C)(C)C2=C1C=CC(=C2)C(=O)CBr
Poids moléculaire (g/mol) | 309.25 |
---|---|
Synonyme | 2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,6-bromoacetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,2-bromo-1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,2-bromo-1-5,5,8,8-tetramethyl 2-5,6,7,8-tetrahydronaphthyl ethan-1-one,2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-on e |
Numéro MDL | MFCD00178768 |
CAS | 132392-28-0 |
CID PubChem | 2801337 |
Nom IUPAC | 2-bromo-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one |
Clé InChI | BWXPCWLVNVLIFR-UHFFFAOYSA-N |
SMILES | CC1(C)CCC(C)(C)C2=C1C=CC(=C2)C(=O)CBr |
Formule moléculaire | C16H21BrO |
6,7-Diméthoxy-1-tétralone, 97 %, Thermo Scientific Chemicals
CAS: 13575-75-2 Formule moléculaire: C12H14O3 Poids moléculaire (g/mol): 206.24 Numéro MDL: MFCD00134100 Clé InChI: YNNJHKOXXBIJKK-UHFFFAOYSA-N Synonyme: 6,7-dimethoxy-1-tetralone,6,7-dimethoxy-3,4-dihydronaphthalen-1 2h-one,6,7-dimethoxytetralin-1-one,6,7-dimethoxy-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 3,4-dihydro-6,7-dimethoxy,3,4-dihydro-6,7-dimethoxynaphthalen-1 2h-one,6,7-dimethoxy-2,3,4-trihydronaphthalen-1-one,7-dimethoxy,4-dihydro-6,zlchem 843 CID PubChem: 266816 Nom IUPAC: 6,7-diméthoxy-3,4-dihydro-2H-naphtalén-1-one SMILES: COC1=CC2=C(C=C1OC)C(=O)CCC2
Poids moléculaire (g/mol) | 206.24 |
---|---|
Synonyme | 6,7-dimethoxy-1-tetralone,6,7-dimethoxy-3,4-dihydronaphthalen-1 2h-one,6,7-dimethoxytetralin-1-one,6,7-dimethoxy-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 3,4-dihydro-6,7-dimethoxy,3,4-dihydro-6,7-dimethoxynaphthalen-1 2h-one,6,7-dimethoxy-2,3,4-trihydronaphthalen-1-one,7-dimethoxy,4-dihydro-6,zlchem 843 |
Numéro MDL | MFCD00134100 |
CAS | 13575-75-2 |
CID PubChem | 266816 |
Nom IUPAC | 6,7-diméthoxy-3,4-dihydro-2H-naphtalén-1-one |
Clé InChI | YNNJHKOXXBIJKK-UHFFFAOYSA-N |
SMILES | COC1=CC2=C(C=C1OC)C(=O)CCC2 |
Formule moléculaire | C12H14O3 |
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 |
---|---|
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 |
1,1,4,4-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 |
---|---|
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 |
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 |
---|---|
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 |
5,6,7,8-Tétrahydro-2-naphtol, 98 %, Thermo Scientific Chemicals
CAS: 1125-78-6 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.205 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) | 148.205 |
---|---|
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 |
(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 |