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Filtered Search Results
6-Methoxy-2-tetralone 95.0+%, TCI America™
CAS: 2472-22-2 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00001729 InChI Key: RMRKDYNVZWKAFP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 75582 IUPAC Name: 6-methoxy-3,4-dihydro-1H-naphthalen-2-one SMILES: COC1=CC2=C(CC(=O)CC2)C=C1
| PubChem CID | 75582 |
|---|---|
| CAS | 2472-22-2 |
| Molecular Weight (g/mol) | 176.215 |
| MDL Number | MFCD00001729 |
| SMILES | COC1=CC2=C(CC(=O)CC2)C=C1 |
| Synonym | 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 |
| IUPAC Name | 6-methoxy-3,4-dihydro-1H-naphthalen-2-one |
| InChI Key | RMRKDYNVZWKAFP-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
6-Methoxy-1-tetralone 99.0+%, TCI America™
CAS: 1078-19-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00001695 InChI Key: MNALUTYMBUBKNX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 14112 IUPAC Name: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(C=C1)C(=O)CCC2
| PubChem CID | 14112 |
|---|---|
| CAS | 1078-19-9 |
| Molecular Weight (g/mol) | 176.215 |
| MDL Number | MFCD00001695 |
| SMILES | COC1=CC2=C(C=C1)C(=O)CCC2 |
| Synonym | 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 |
| IUPAC Name | 6-methoxy-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | MNALUTYMBUBKNX-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
(R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol 98.0+%, TCI America™
CAS: 65355-08-0 Molecular Formula: C20H20Br2O2 Molecular Weight (g/mol): 452.186 MDL Number: MFCD03093977 InChI Key: WDRTXCNGVVLRSZ-UHFFFAOYSA-N PubChem CID: 3251420 IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CCC2=C(C(=C(C=C2C1)Br)O)C3=C4CCCCC4=CC(=C3O)Br
| PubChem CID | 3251420 |
|---|---|
| CAS | 65355-08-0 |
| Molecular Weight (g/mol) | 452.186 |
| MDL Number | MFCD03093977 |
| SMILES | C1CCC2=C(C(=C(C=C2C1)Br)O)C3=C4CCCCC4=CC(=C3O)Br |
| IUPAC Name | 3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol |
| InChI Key | WDRTXCNGVVLRSZ-UHFFFAOYSA-N |
| Molecular Formula | C20H20Br2O2 |
2-Bromo-1-tetralone 97.0+%, TCI America™
CAS: 13672-07-6 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.085 MDL Number: MFCD00089999 InChI Key: AYNCWMIFKFADCZ-UHFFFAOYSA-N Synonym: 2-Bromo-3,4-dihydro-1(2H)-naphthalenone PubChem CID: 101120 IUPAC Name: 2-bromo-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=CC=CC=C2C(=O)C1Br
| PubChem CID | 101120 |
|---|---|
| CAS | 13672-07-6 |
| Molecular Weight (g/mol) | 225.085 |
| MDL Number | MFCD00089999 |
| SMILES | C1CC2=CC=CC=C2C(=O)C1Br |
| Synonym | 2-Bromo-3,4-dihydro-1(2H)-naphthalenone |
| IUPAC Name | 2-bromo-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | AYNCWMIFKFADCZ-UHFFFAOYSA-N |
| Molecular Formula | C10H9BrO |
(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol 99.0+%, TCI America™
CAS: 65355-14-8 Molecular Formula: C20H22O2 Molecular Weight (g/mol): 294.394 MDL Number: MFCD02093485 InChI Key: UTXIFKBYNJRJPH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 3694111 IUPAC Name: 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O
| PubChem CID | 3694111 |
|---|---|
| CAS | 65355-14-8 |
| Molecular Weight (g/mol) | 294.394 |
| MDL Number | MFCD02093485 |
| SMILES | C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O |
| Synonym | 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 |
| IUPAC Name | 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol |
| InChI Key | UTXIFKBYNJRJPH-UHFFFAOYSA-N |
| Molecular Formula | C20H22O2 |
7-Methoxy-1-tetralone 98.0+%, TCI America™
CAS: 6836-19-7 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00001696 InChI Key: GABLTKRIYDNDIN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 81276 IUPAC Name: 7-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(CCCC2=O)C=C1
| PubChem CID | 81276 |
|---|---|
| CAS | 6836-19-7 |
| Molecular Weight (g/mol) | 176.215 |
| MDL Number | MFCD00001696 |
| SMILES | COC1=CC2=C(CCCC2=O)C=C1 |
| Synonym | 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 |
| IUPAC Name | 7-methoxy-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | GABLTKRIYDNDIN-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
4-(3,4-Dichlorophenyl)-1-tetralone 98.0+%, TCI America™
CAS: 79560-19-3 Molecular Formula: C16H12Cl2O Molecular Weight (g/mol): 291.171 MDL Number: MFCD02093088 InChI Key: JGMBHJNMQVKDMW-UHFFFAOYSA-N Synonym: 4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone PubChem CID: 3746251 IUPAC Name: 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC(=O)C2=CC=CC=C2C1C3=CC(=C(C=C3)Cl)Cl
| PubChem CID | 3746251 |
|---|---|
| CAS | 79560-19-3 |
| Molecular Weight (g/mol) | 291.171 |
| MDL Number | MFCD02093088 |
| SMILES | C1CC(=O)C2=CC=CC=C2C1C3=CC(=C(C=C3)Cl)Cl |
| Synonym | 4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone |
| IUPAC Name | 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | JGMBHJNMQVKDMW-UHFFFAOYSA-N |
| Molecular Formula | C16H12Cl2O |
(S)-(-)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol 97.0+%, TCI America™
CAS: 765278-73-7 Molecular Formula: C20H20Br2O2 Molecular Weight (g/mol): 452.186 MDL Number: MFCD03093977 InChI Key: WDRTXCNGVVLRSZ-UHFFFAOYSA-N Synonym: (S)-(-)-3,3′-Dibromo-5,5′,6,6′,7,7′,8,8′-octahydro-2,2′-dihydroxy-1,1′-binaphthyl PubChem CID: 3251420 IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CCC2=C(C(=C(C=C2C1)Br)O)C3=C4CCCCC4=CC(=C3O)Br
| PubChem CID | 3251420 |
|---|---|
| CAS | 765278-73-7 |
| Molecular Weight (g/mol) | 452.186 |
| MDL Number | MFCD03093977 |
| SMILES | C1CCC2=C(C(=C(C=C2C1)Br)O)C3=C4CCCCC4=CC(=C3O)Br |
| Synonym | (S)-(-)-3,3′-Dibromo-5,5′,6,6′,7,7′,8,8′-octahydro-2,2′-dihydroxy-1,1′-binaphthyl |
| IUPAC Name | 3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol |
| InChI Key | WDRTXCNGVVLRSZ-UHFFFAOYSA-N |
| Molecular Formula | C20H20Br2O2 |
5-Hydroxy-1-tetralone 99.0+%, TCI America™
CAS: 28315-93-7 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00001693 InChI Key: YPPZCRZRQHFRBH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 119921 IUPAC Name: 5-hydroxy-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=CC=C2O)C(=O)C1
| PubChem CID | 119921 |
|---|---|
| CAS | 28315-93-7 |
| Molecular Weight (g/mol) | 162.188 |
| MDL Number | MFCD00001693 |
| SMILES | C1CC2=C(C=CC=C2O)C(=O)C1 |
| Synonym | 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 |
| IUPAC Name | 5-hydroxy-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | YPPZCRZRQHFRBH-UHFFFAOYSA-N |
| Molecular Formula | C10H10O2 |
(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol 99.0+%, TCI America™
CAS: 65355-00-2 Molecular Formula: C20H22O2 Molecular Weight (g/mol): 294.39 MDL Number: MFCD02093485 InChI Key: UTXIFKBYNJRJPH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 3694111 IUPAC Name: 5H,5'H,6H,6'H,7H,7'H,8H,8'H-[1,1'-binaphthalene]-2,2'-diol SMILES: OC1=C(C2=C(CCCC2)C=C1)C1=C(O)C=CC2=C1CCCC2
| PubChem CID | 3694111 |
|---|---|
| CAS | 65355-00-2 |
| Molecular Weight (g/mol) | 294.39 |
| MDL Number | MFCD02093485 |
| SMILES | OC1=C(C2=C(CCCC2)C=C1)C1=C(O)C=CC2=C1CCCC2 |
| Synonym | 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 |
| IUPAC Name | 5H,5'H,6H,6'H,7H,7'H,8H,8'H-[1,1'-binaphthalene]-2,2'-diol |
| InChI Key | UTXIFKBYNJRJPH-UHFFFAOYSA-N |
| Molecular Formula | C20H22O2 |
6-Amino-1-tetralone 98.0+%, TCI America™
CAS: 3470-53-9 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00099462 InChI Key: BEVVUJBVEXJGKM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 339537 IUPAC Name: 6-amino-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=CC(=C2)N)C(=O)C1
| PubChem CID | 339537 |
|---|---|
| CAS | 3470-53-9 |
| Molecular Weight (g/mol) | 161.204 |
| MDL Number | MFCD00099462 |
| SMILES | C1CC2=C(C=CC(=C2)N)C(=O)C1 |
| Synonym | 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 |
| IUPAC Name | 6-amino-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | BEVVUJBVEXJGKM-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO |
6-Hydroxy-1-tetralone 98.0+%, TCI America™
CAS: 3470-50-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00156670 InChI Key: FNSQPQKPPGALFA-UHFFFAOYSA-N Synonym: 6-hydroxy-1-tetralone,6-hydroxy-3,4-dihydronaphthalen-1 2h-one,6-hydroxy-3,4-dihydro-1 2h-naphthalenone,6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,6-hydroxytetralone,1-tetralon-6-ol,6-hydroxytetralin-1-one,2,5-dimethoxy naphthalene,1 2h-naphthalenone, 3,4-dihydro-6-hydroxy,6-hydroxy-2,3,4-trihydronaphthalen-1-one PubChem CID: 4679494 IUPAC Name: 6-hydroxy-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=CC(=C2)O)C(=O)C1
| PubChem CID | 4679494 |
|---|---|
| CAS | 3470-50-6 |
| Molecular Weight (g/mol) | 162.188 |
| MDL Number | MFCD00156670 |
| SMILES | C1CC2=C(C=CC(=C2)O)C(=O)C1 |
| Synonym | 6-hydroxy-1-tetralone,6-hydroxy-3,4-dihydronaphthalen-1 2h-one,6-hydroxy-3,4-dihydro-1 2h-naphthalenone,6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,6-hydroxytetralone,1-tetralon-6-ol,6-hydroxytetralin-1-one,2,5-dimethoxy naphthalene,1 2h-naphthalenone, 3,4-dihydro-6-hydroxy,6-hydroxy-2,3,4-trihydronaphthalen-1-one |
| IUPAC Name | 6-hydroxy-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | FNSQPQKPPGALFA-UHFFFAOYSA-N |
| Molecular Formula | C10H10O2 |
alpha-Tetralone 98.0+%, TCI America™
CAS: 529-34-0 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00001688 InChI Key: XHLHPRDBBAGVEG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10724 IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-one SMILES: O=C1CCCC2=CC=CC=C12
| PubChem CID | 10724 |
|---|---|
| CAS | 529-34-0 |
| Molecular Weight (g/mol) | 146.19 |
| MDL Number | MFCD00001688 |
| SMILES | O=C1CCCC2=CC=CC=C12 |
| Synonym | 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 |
| IUPAC Name | 1,2,3,4-tetrahydronaphthalen-1-one |
| InChI Key | XHLHPRDBBAGVEG-UHFFFAOYSA-N |
| Molecular Formula | C10H10O |
1,2,3,4-Tetrahydro-1-naphthol 95.0+%, TCI America™
CAS: 529-33-9 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00001739,MFCD00063006 InChI Key: JAAJQSRLGAYGKZ-UHFFFAOYNA-N Synonym: 1,2,3,4-tetrahydro-1-naphthol,tetralin-1-ol,1-tetralol,alpha-tetralol,1-hydroxytetralin,1-naphthalenol, 1,2,3,4-tetrahydro,.alpha.-tetralol,tetrahydro-1-naphthol van,+-1,2,3,4-tetrahydro-1-naphthol,tetrahydro-1-naphthol PubChem CID: 10723 IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-ol SMILES: OC1CCCC2=CC=CC=C12
| PubChem CID | 10723 |
|---|---|
| CAS | 529-33-9 |
| Molecular Weight (g/mol) | 148.21 |
| MDL Number | MFCD00001739,MFCD00063006 |
| SMILES | OC1CCCC2=CC=CC=C12 |
| Synonym | 1,2,3,4-tetrahydro-1-naphthol,tetralin-1-ol,1-tetralol,alpha-tetralol,1-hydroxytetralin,1-naphthalenol, 1,2,3,4-tetrahydro,.alpha.-tetralol,tetrahydro-1-naphthol van,+-1,2,3,4-tetrahydro-1-naphthol,tetrahydro-1-naphthol |
| IUPAC Name | 1,2,3,4-tetrahydronaphthalen-1-ol |
| InChI Key | JAAJQSRLGAYGKZ-UHFFFAOYNA-N |
| Molecular Formula | C10H12O |
6-Methoxy-1,2,3,4-tetrahydronaphthalene 98.0+%, TCI America™
CAS: 1730-48-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00001737 InChI Key: SUFDFKRJYKNTFH-UHFFFAOYSA-N Synonym: 6-methoxytetralin,naphthalene, 1,2,3,4-tetrahydro-6-methoxy,1,2,3,4-tetrahydro-6-methoxynaphthalene,unii-d0xg2umz29,d0xg2umz29,methyl 1,2,3,4-tetrahydro-6-naphthyl ether,acmc-20aj41,1,3,4-tetrahydro-6-methoxynaphthalene,6-methoxy-1,3,4-tetrahydronaphthalene,7-methoxy-3,4-dihydro-1h-naphthalene PubChem CID: 74414 IUPAC Name: 6-methoxy-1,2,3,4-tetrahydronaphthalene SMILES: COC1=CC=C2CCCCC2=C1
| PubChem CID | 74414 |
|---|---|
| CAS | 1730-48-9 |
| Molecular Weight (g/mol) | 162.23 |
| MDL Number | MFCD00001737 |
| SMILES | COC1=CC=C2CCCCC2=C1 |
| Synonym | 6-methoxytetralin,naphthalene, 1,2,3,4-tetrahydro-6-methoxy,1,2,3,4-tetrahydro-6-methoxynaphthalene,unii-d0xg2umz29,d0xg2umz29,methyl 1,2,3,4-tetrahydro-6-naphthyl ether,acmc-20aj41,1,3,4-tetrahydro-6-methoxynaphthalene,6-methoxy-1,3,4-tetrahydronaphthalene,7-methoxy-3,4-dihydro-1h-naphthalene |
| IUPAC Name | 6-methoxy-1,2,3,4-tetrahydronaphthalene |
| InChI Key | SUFDFKRJYKNTFH-UHFFFAOYSA-N |
| Molecular Formula | C11H14O |