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Tetralins

Bicyclic hydrocarbon compounds that consist of ten carbon atoms and twelve hydrogen atoms linearly fused into two rings, where one ring is a benzene.
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1 – 15 de 73 résultats
1

6-Methoxy-1-tetralone, 99%

CAS: 1078-19-9 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.21 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-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(C=C1)C(=O)CCC2

Poids moléculaire (g/mol) 176.21
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-methoxy-3,4-dihydro-2H-naphthalen-1-one
Clé InChI MNALUTYMBUBKNX-UHFFFAOYSA-N
SMILES COC1=CC2=C(C=C1)C(=O)CCC2
Formule moléculaire C11H12O2
2

2-Methyl-1-tetralone, 98%

CAS: 1590-08-5 Formule moléculaire: C11H12O Poids moléculaire (g/mol): 160.22 Numéro MDL: MFCD00001690 Clé InChI: GANIBVZSZGNMNB-UHFFFAOYSA-N Synonyme: 2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone CID PubChem: 102650 Nom IUPAC: 2-methyl-3,4-dihydro-2H-naphthalen-1-one SMILES: CC1CCC2=CC=CC=C2C1=O

Poids moléculaire (g/mol) 160.22
Synonyme 2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone
Numéro MDL MFCD00001690
CAS 1590-08-5
CID PubChem 102650
Nom IUPAC 2-methyl-3,4-dihydro-2H-naphthalen-1-one
Clé InChI GANIBVZSZGNMNB-UHFFFAOYSA-N
SMILES CC1CCC2=CC=CC=C2C1=O
Formule moléculaire C11H12O
3

6-Bromo-2-tetralone, 98%

CAS: 4133-35-1 Formule moléculaire: C10H9BrO Poids moléculaire (g/mol): 225.08 Numéro MDL: MFCD00239388 Clé InChI: BYHKDUFPSJWJDI-UHFFFAOYSA-N Synonyme: 6-bromo-2-tetralone,6-bromo-3,4-dihydronaphthalen-2 1h-one,6-bromo-1,2,3,4-tetrahydronaphthalen-2-one,bromotetralone,6-bromo-beta-tetralone,6-bromo-3,4-dihydro-2 1h-naphthalenone,2 1h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,3,4-trihydronaphthalen-2-one,6-bromo 2-tetralone CID PubChem: 2733553 Nom IUPAC: 6-bromo-3,4-dihydro-1H-naphthalen-2-one SMILES: C1CC2=C(CC1=O)C=CC(=C2)Br

Poids moléculaire (g/mol) 225.08
Synonyme 6-bromo-2-tetralone,6-bromo-3,4-dihydronaphthalen-2 1h-one,6-bromo-1,2,3,4-tetrahydronaphthalen-2-one,bromotetralone,6-bromo-beta-tetralone,6-bromo-3,4-dihydro-2 1h-naphthalenone,2 1h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,3,4-trihydronaphthalen-2-one,6-bromo 2-tetralone
Numéro MDL MFCD00239388
CAS 4133-35-1
CID PubChem 2733553
Nom IUPAC 6-bromo-3,4-dihydro-1H-naphthalen-2-one
Clé InChI BYHKDUFPSJWJDI-UHFFFAOYSA-N
SMILES C1CC2=C(CC1=O)C=CC(=C2)Br
Formule moléculaire C10H9BrO
4

1,2,3,4-Tetrahydro-2-naphthol, 97%

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-tetrahydronaphthalen-2-ol SMILES: C1CC2=CC=CC=C2CC1O

Poids moléculaire (g/mol) 148.2
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
Numéro MDL MFCD00045575
CAS 530-91-6
CID PubChem 10747
Nom IUPAC 1,2,3,4-tetrahydronaphthalen-2-ol
Clé InChI JWQYZECMEPOAPF-UHFFFAOYSA-N
SMILES C1CC2=CC=CC=C2CC1O
Formule moléculaire C10H12O
5

beta-Tetralone, 95%

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-naphthalen-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-naphthalen-2-one
Clé InChI KCKZIWSINLBROE-UHFFFAOYSA-N
SMILES C1CC2=CC=CC=C2CC1=O
Formule moléculaire C10H10O
6

7-Methoxy-2-tetralone, 95%, Thermo Scientific™

CAS: 4133-34-0 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.22 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-methoxy-3,4-dihydro-1H-naphthalen-2-one SMILES: COC1=CC2=C(CCC(=O)C2)C=C1

Poids moléculaire (g/mol) 176.22
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-methoxy-3,4-dihydro-1H-naphthalen-2-one
Clé InChI XEAPZXNZOJGVCZ-UHFFFAOYSA-N
SMILES COC1=CC2=C(CCC(=O)C2)C=C1
Formule moléculaire C11H12O2
7

6-Methoxy-2-tetralone, 90%

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-methoxy-3,4-dihydro-1H-naphthalen-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-methoxy-3,4-dihydro-1H-naphthalen-2-one
Clé InChI RMRKDYNVZWKAFP-UHFFFAOYSA-N
SMILES COC1=CC2=C(CC(=O)CC2)C=C1
Formule moléculaire C11H12O2
8

(S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine, ChiPros™ 99+%, ee 99%

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-tetrahydronaphthalen-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-tetrahydronaphthalen-1-amine
Clé InChI JRZGPXSSNPTNMA-JTQLQIEISA-N
SMILES C1CC(C2=CC=CC=C2C1)N
Formule moléculaire C10H13N
9

1,2,3,4-Tetrahydronaphthalene, 97%

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
10

5-Hydroxy-1-tetralone, 99%

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-naphthalen-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-naphthalen-1-one
Clé InChI YPPZCRZRQHFRBH-UHFFFAOYSA-N
SMILES C1CC2=C(C=CC=C2O)C(=O)C1
Formule moléculaire C10H10O2
11

6-Methoxy-1-tetralone, 99%

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-methoxy-3,4-dihydro-2H-naphthalen-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-methoxy-3,4-dihydro-2H-naphthalen-1-one
Clé InChI MNALUTYMBUBKNX-UHFFFAOYSA-N
SMILES COC1=CC2=C(C=C1)C(=O)CCC2
Formule moléculaire C11H12O2
12

6-Acetyl-1,2,3,4-tetrahydronaphthalene, 97%

CAS: 774-55-0 Formule moléculaire: C12H14O Poids moléculaire (g/mol): 174.24 Numéro MDL: MFCD00019710 Clé InChI: VEPUKHYQNXSSKV-UHFFFAOYSA-N Synonyme: 1-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,6-acetyltetralin,6-acetyl tetralin,ethanone, 1-5,6,7,8-tetrahydro-2-naphthalenyl,unii-6l3dbr6de6,6-acetyl-1,2,3,4-tetrahydronaphthalene,5,6,7,8-tetrahydro-2-acetonaphthone,6l3dbr6de6,6-acetyltetrahydronaphthalene,1-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one CID PubChem: 69885 SMILES: CC(=O)C1=CC=C2CCCCC2=C1

Poids moléculaire (g/mol) 174.24
Synonyme 1-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,6-acetyltetralin,6-acetyl tetralin,ethanone, 1-5,6,7,8-tetrahydro-2-naphthalenyl,unii-6l3dbr6de6,6-acetyl-1,2,3,4-tetrahydronaphthalene,5,6,7,8-tetrahydro-2-acetonaphthone,6l3dbr6de6,6-acetyltetrahydronaphthalene,1-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one
Numéro MDL MFCD00019710
CAS 774-55-0
CID PubChem 69885
Clé InChI VEPUKHYQNXSSKV-UHFFFAOYSA-N
SMILES CC(=O)C1=CC=C2CCCCC2=C1
Formule moléculaire C12H14O
13

7-Methoxy-1-tetralone, 97%

CAS: 6836-19-7 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.21 Numéro MDL: MFCD00001696 Clé InChI: GABLTKRIYDNDIN-UHFFFAOYSA-N Synonyme: 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone CID PubChem: 81276 Nom IUPAC: 7-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(CCCC2=O)C=C1

Poids moléculaire (g/mol) 176.21
Synonyme 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone
Numéro MDL MFCD00001696
CAS 6836-19-7
CID PubChem 81276
Nom IUPAC 7-methoxy-3,4-dihydro-2H-naphthalen-1-one
Clé InChI GABLTKRIYDNDIN-UHFFFAOYSA-N
SMILES COC1=CC2=C(CCCC2=O)C=C1
Formule moléculaire C11H12O2
14

1,2,3,4-Tetrahydro-1-naphthylamine, 97%

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-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-tetrahydronaphthalen-1-amine
Clé InChI DETWFIUAXSWCIK-UHFFFAOYNA-N
SMILES [Cl-].[NH3+]C1CCCC2=CC=CC=C12
Formule moléculaire C10H14ClN
15

alpha-Tetralone, 98%

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-naphthalen-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 3,4-dihydro-2H-naphthalen-1-one
Clé InChI XHLHPRDBBAGVEG-UHFFFAOYSA-N
SMILES O=C1CCCC2=CC=CC=C12
Formule moléculaire C10H10O