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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.
Poids moléculaire (g/mol) 
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Quantité 
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Pourcentage de pureté 
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Forme physique 
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Point d’ébullition 
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catégorie

marques

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Poids moléculaire (g/mol)

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Quantité

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Pourcentage de pureté

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Forme physique

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Point d’ébullition

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Qualité

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Rechercher dans les résultats
Recherche par mot-clé:
1 – 15 de 73 résultats
1

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
2

1,2,3,4-Tetrahydronaphthalene, 98+%, pure

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
3

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
4

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
5

7-Bromo-1-tetralone, 97%

CAS: 32281-97-3 Formule moléculaire: C10H9BrO Poids moléculaire (g/mol): 225.085 Numéro MDL: MFCD02179287 Clé InChI: YGVDCGFUUUJCDF-UHFFFAOYSA-N Synonyme: 7-bromo-1-tetralone,7-bromo-3,4-dihydronaphthalen-1 2h-one,7-bromo-3,4-dihydro-1 2h-naphthalenone,7-bromotetralone,7-bromo-alpha-tetralone,7-bromotetralin-1-one,7-bromo-1,2,3,4-tetrahydronaphthalen-1-one,7-bromo-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone, 7-bromo-3,4-dihydro,7-bromo tetralone CID PubChem: 252731 Nom IUPAC: 7-bromo-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=C(C=C2)Br)C(=O)C1

Poids moléculaire (g/mol) 225.085
Synonyme 7-bromo-1-tetralone,7-bromo-3,4-dihydronaphthalen-1 2h-one,7-bromo-3,4-dihydro-1 2h-naphthalenone,7-bromotetralone,7-bromo-alpha-tetralone,7-bromotetralin-1-one,7-bromo-1,2,3,4-tetrahydronaphthalen-1-one,7-bromo-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone, 7-bromo-3,4-dihydro,7-bromo tetralone
Numéro MDL MFCD02179287
CAS 32281-97-3
CID PubChem 252731
Nom IUPAC 7-bromo-3,4-dihydro-2H-naphthalen-1-one
Clé InChI YGVDCGFUUUJCDF-UHFFFAOYSA-N
SMILES C1CC2=C(C=C(C=C2)Br)C(=O)C1
Formule moléculaire C10H9BrO
6

6,7-Dimethoxy-1-tetralone, 97%

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-dimethoxy-3,4-dihydro-2H-naphthalen-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-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
Clé InChI YNNJHKOXXBIJKK-UHFFFAOYSA-N
SMILES COC1=CC2=C(C=C1OC)C(=O)CCC2
Formule moléculaire C12H14O3
7

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
8

1,2,3,4-Tetrahydro-2-naphthylamine, 97%, Thermo Scientific Chemicals

CAS: 2954-50-9 Formule moléculaire: C10H13N Poids moléculaire (g/mol): 147.221 Numéro MDL: MFCD00045577 Clé InChI: LCGFVWKNXLRFIF-UHFFFAOYSA-N Synonyme: 1,2,3,4-tetrahydro-2-naphthylamine,2-aminotetralin,2-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-2-naphthalenamine,1,2,3,4-tetrahydro-naphthalen-2-ylamine,chembl30294,2-1,2,3,4-tetrahydronaphthylamine,2-amino-1,2,3,4-tetrahydronaphthalene,2-amino-tetralin,tetralin-2-amine CID PubChem: 34677 Nom IUPAC: 1,2,3,4-tetrahydronaphthalen-2-amine SMILES: C1CC2=CC=CC=C2CC1N

Poids moléculaire (g/mol) 147.221
Synonyme 1,2,3,4-tetrahydro-2-naphthylamine,2-aminotetralin,2-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-2-naphthalenamine,1,2,3,4-tetrahydro-naphthalen-2-ylamine,chembl30294,2-1,2,3,4-tetrahydronaphthylamine,2-amino-1,2,3,4-tetrahydronaphthalene,2-amino-tetralin,tetralin-2-amine
Numéro MDL MFCD00045577
CAS 2954-50-9
CID PubChem 34677
Nom IUPAC 1,2,3,4-tetrahydronaphthalen-2-amine
Clé InChI LCGFVWKNXLRFIF-UHFFFAOYSA-N
SMILES C1CC2=CC=CC=C2CC1N
Formule moléculaire C10H13N
9

6,7-Dimethoxy-1-tetralone, 97%

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-dimethoxy-3,4-dihydro-2H-naphthalen-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-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
Clé InChI YNNJHKOXXBIJKK-UHFFFAOYSA-N
SMILES COC1=CC2=C(C=C1OC)C(=O)CCC2
Formule moléculaire C12H14O3
10

2-Tetralone, 99%

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-naphthalen-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-naphthalen-2-one
Clé InChI KCKZIWSINLBROE-UHFFFAOYSA-N
SMILES C1CC2=CC=CC=C2CC1=O
Formule moléculaire C10H10O
11

Tamibarotene

CAS: 94497-51-5 Formule moléculaire: C22H25NO3 Poids moléculaire (g/mol): 351.45 Numéro MDL: MFCD00866188 Clé InChI: MUTNCGKQJGXKEM-UHFFFAOYSA-N Synonyme: tamibarotene,retinobenzoic acid,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl carbamoyl benzoic acid,amnolake,tamibaro,amnoid,unii-08v52gz3h9,4-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl carbamoyl benzoic acid,chembl25202 CID PubChem: 108143 ChEBI: CHEBI:32181 Nom IUPAC: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid SMILES: CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12

Poids moléculaire (g/mol) 351.45
Synonyme tamibarotene,retinobenzoic acid,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl carbamoyl benzoic acid,amnolake,tamibaro,amnoid,unii-08v52gz3h9,4-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl carbamoyl benzoic acid,chembl25202
Numéro MDL MFCD00866188
CAS 94497-51-5
CID PubChem 108143
ChEBI CHEBI:32181
Nom IUPAC 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid
Clé InChI MUTNCGKQJGXKEM-UHFFFAOYSA-N
SMILES CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12
Formule moléculaire C22H25NO3
12

(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
13

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
14

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
15

6-Amino-1-tetralone, 97%

CAS: 3470-53-9 Formule moléculaire: C10H11NO Poids moléculaire (g/mol): 161.204 Numéro MDL: MFCD00099462 Clé InChI: BEVVUJBVEXJGKM-UHFFFAOYSA-N Synonyme: 6-amino-1,2,3,4-tetrahydronaphthalen-1-one,6-amino-1-tetralone,6-amino-3,4-dihydronaphthalen-1 2h-one,6-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 6-amino-3,4-dihydro,6-amino-1,2,3,4-tetrahydro napthalene-1-one,6-amino-2,3,4-trihydronaphthalen-1-one,6-azanyl-3,4-dihydro-2∼ h-naphthalen-1-one,6-aminotetralone,pubchem12409 CID PubChem: 339537 Nom IUPAC: 6-amino-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=CC(=C2)N)C(=O)C1

Poids moléculaire (g/mol) 161.204
Synonyme 6-amino-1,2,3,4-tetrahydronaphthalen-1-one,6-amino-1-tetralone,6-amino-3,4-dihydronaphthalen-1 2h-one,6-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 6-amino-3,4-dihydro,6-amino-1,2,3,4-tetrahydro napthalene-1-one,6-amino-2,3,4-trihydronaphthalen-1-one,6-azanyl-3,4-dihydro-2∼ h-naphthalen-1-one,6-aminotetralone,pubchem12409
Numéro MDL MFCD00099462
CAS 3470-53-9
CID PubChem 339537
Nom IUPAC 6-amino-3,4-dihydro-2H-naphthalen-1-one
Clé InChI BEVVUJBVEXJGKM-UHFFFAOYSA-N
SMILES C1CC2=C(C=CC(=C2)N)C(=O)C1
Formule moléculaire C10H11NO