Tetralins
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Filtered Search Results
1,2,3,4-Tetrahydronaphthalene, 97%, Thermo Scientific Chemicals
CAS: 119-64-2 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00001733 InChI Key: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC Name: 1,2,3,4-tetrahydronaphthalene SMILES: C1CCC2=CC=CC=C2C1
PubChem CID | 8404 |
---|---|
CAS | 119-64-2 |
Molecular Weight (g/mol) | 132.21 |
ChEBI | CHEBI:35008 |
MDL Number | MFCD00001733 |
SMILES | C1CCC2=CC=CC=C2C1 |
Synonym | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
IUPAC Name | 1,2,3,4-tetrahydronaphthalene |
InChI Key | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
Molecular Formula | C10H12 |
1,2,3,4-Tetrahydronaphthalene, 98+%, pure, Thermo Scientific Chemicals
CAS: 119-64-2 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00001733 InChI Key: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC Name: 1,2,3,4-tetrahydronaphthalene SMILES: C1CCC2=CC=CC=C2C1
PubChem CID | 8404 |
---|---|
CAS | 119-64-2 |
Molecular Weight (g/mol) | 132.21 |
ChEBI | CHEBI:35008 |
MDL Number | MFCD00001733 |
SMILES | C1CCC2=CC=CC=C2C1 |
Synonym | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
IUPAC Name | 1,2,3,4-tetrahydronaphthalene |
InChI Key | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
Molecular Formula | C10H12 |
1,2,3,4-Tetrahydronaphthalene 98.0+%, TCI America™
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CAS: 119-64-2 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00001733 InChI Key: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC Name: 1,2,3,4-tetrahydronaphthalene SMILES: C1CCC2=CC=CC=C2C1
PubChem CID | 8404 |
---|---|
CAS | 119-64-2 |
Molecular Weight (g/mol) | 132.21 |
ChEBI | CHEBI:35008 |
MDL Number | MFCD00001733 |
SMILES | C1CCC2=CC=CC=C2C1 |
Synonym | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
IUPAC Name | 1,2,3,4-tetrahydronaphthalene |
InChI Key | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
Molecular Formula | C10H12 |
7-Methoxy-1-tetralone, 97%, Thermo Scientific Chemicals
CAS: 6836-19-7 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.21 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) | 176.21 |
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 |
6-Methoxy-1,2,3,4-tetrahydronaphthalene 98.0+%, TCI America™
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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 |
Bexarotene, 98%, Thermo Scientific Chemicals
CAS: 153559-49-0 Molecular Formula: C24H28O2 Molecular Weight (g/mol): 348.49 MDL Number: MFCD00932428 InChI Key: NAVMQTYZDKMPEU-UHFFFAOYSA-N Synonym: bexarotene,targretin,targrexin,targretyn,targret,bexarotenum,bexarotene usan,bexaroteno,bexaroten,targretin-gel PubChem CID: 82146 ChEBI: CHEBI:50859 IUPAC Name: 4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]benzoic acid SMILES: CC1=CC2=C(C=C1C(=C)C1=CC=C(C=C1)C(O)=O)C(C)(C)CCC2(C)C
PubChem CID | 82146 |
---|---|
CAS | 153559-49-0 |
Molecular Weight (g/mol) | 348.49 |
ChEBI | CHEBI:50859 |
MDL Number | MFCD00932428 |
SMILES | CC1=CC2=C(C=C1C(=C)C1=CC=C(C=C1)C(O)=O)C(C)(C)CCC2(C)C |
Synonym | bexarotene,targretin,targrexin,targretyn,targret,bexarotenum,bexarotene usan,bexaroteno,bexaroten,targretin-gel |
IUPAC Name | 4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]benzoic acid |
InChI Key | NAVMQTYZDKMPEU-UHFFFAOYSA-N |
Molecular Formula | C24H28O2 |
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine, ChiPros™ 99+%, ee 99%, Thermo Scientific Chemicals
CAS: 23357-52-0 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.221 MDL Number: MFCD00671630 InChI Key: JRZGPXSSNPTNMA-JTQLQIEISA-N Synonym: 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 PubChem CID: 7058074 IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalen-1-amine SMILES: C1CC(C2=CC=CC=C2C1)N
PubChem CID | 7058074 |
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CAS | 23357-52-0 |
Molecular Weight (g/mol) | 147.221 |
MDL Number | MFCD00671630 |
SMILES | C1CC(C2=CC=CC=C2C1)N |
Synonym | 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 |
IUPAC Name | (1S)-1,2,3,4-tetrahydronaphthalen-1-amine |
InChI Key | JRZGPXSSNPTNMA-JTQLQIEISA-N |
Molecular Formula | C10H13N |
1,2,3,4-Tetrahydro-1-naphthylamine, 97%, Thermo Scientific Chemicals
CAS: 2217-40-5 Molecular Formula: C10H14ClN Molecular Weight (g/mol): 183.68 MDL Number: MFCD00001740 InChI Key: DETWFIUAXSWCIK-UHFFFAOYNA-N Synonym: 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 PubChem CID: 18066 IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine SMILES: [Cl-].[NH3+]C1CCCC2=CC=CC=C12
PubChem CID | 18066 |
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CAS | 2217-40-5 |
Molecular Weight (g/mol) | 183.68 |
MDL Number | MFCD00001740 |
SMILES | [Cl-].[NH3+]C1CCCC2=CC=CC=C12 |
Synonym | 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 |
IUPAC Name | 1,2,3,4-tetrahydronaphthalen-1-amine |
InChI Key | DETWFIUAXSWCIK-UHFFFAOYNA-N |
Molecular Formula | C10H14ClN |
5,6,7,8-Tetrahydro-2-naphthol, 98%, Thermo Scientific Chemicals
CAS: 1125-78-6 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.2 MDL Number: MFCD00001738 InChI Key: UMKXSOXZAXIOPJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 14305 ChEBI: CHEBI:34448 IUPAC Name: 5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2)O
PubChem CID | 14305 |
---|---|
CAS | 1125-78-6 |
Molecular Weight (g/mol) | 148.2 |
ChEBI | CHEBI:34448 |
MDL Number | MFCD00001738 |
SMILES | C1CCC2=C(C1)C=CC(=C2)O |
Synonym | 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 |
IUPAC Name | 5,6,7,8-tetrahydronaphthalen-2-ol |
InChI Key | UMKXSOXZAXIOPJ-UHFFFAOYSA-N |
Molecular Formula | C10H12O |
6,7-Dimethoxy-1-tetralone, 97%, Thermo Scientific Chemicals
CAS: 13575-75-2 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00134100 InChI Key: YNNJHKOXXBIJKK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 266816 IUPAC Name: 6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(C=C1OC)C(=O)CCC2
PubChem CID | 266816 |
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CAS | 13575-75-2 |
Molecular Weight (g/mol) | 206.24 |
MDL Number | MFCD00134100 |
SMILES | COC1=CC2=C(C=C1OC)C(=O)CCC2 |
Synonym | 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 |
IUPAC Name | 6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one |
InChI Key | YNNJHKOXXBIJKK-UHFFFAOYSA-N |
Molecular Formula | C12H14O3 |
(S)-2-Amino-7-hydroxytetralin, 95%, Thermo Scientific Chemicals
CAS: 85951-60-6 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 InChI Key: VIYAPIMIOKKYNF-VIFPVBQESA-N Synonym: s-2-amino-7-hydroxytetralin,7s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,2-naphthalenol, 7-amino-5,6,7,8-tetrahydro-, 7s,pubchem17355,3s-3-aminotetralin-6-ol,3s-3alpha-aminotetralin-6-ol,s-7-amino-5,6,7,8-tetrahydro-2-naphthol,7s-7-amino-5,6,7,8-tetrahydro-2-naphthalenol PubChem CID: 14750918 IUPAC Name: (7S)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CC2=C(CC1N)C=C(C=C2)O
PubChem CID | 14750918 |
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CAS | 85951-60-6 |
Molecular Weight (g/mol) | 163.22 |
SMILES | C1CC2=C(CC1N)C=C(C=C2)O |
Synonym | s-2-amino-7-hydroxytetralin,7s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,2-naphthalenol, 7-amino-5,6,7,8-tetrahydro-, 7s,pubchem17355,3s-3-aminotetralin-6-ol,3s-3alpha-aminotetralin-6-ol,s-7-amino-5,6,7,8-tetrahydro-2-naphthol,7s-7-amino-5,6,7,8-tetrahydro-2-naphthalenol |
IUPAC Name | (7S)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol |
InChI Key | VIYAPIMIOKKYNF-VIFPVBQESA-N |
Molecular Formula | C10H13NO |
7-Amino-3,4-dihydro-1(2H)-naphthalenone, 97%, Thermo Scientific Chemicals
CAS: 22009-40-1 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD07369817 InChI Key: IDNLVJHOEZJNHW-UHFFFAOYSA-N Synonym: 7-amino-3,4-dihydronaphthalen-1 2h-one,7-amino-1-tetralone,7-amino-alpha-tetralone,7-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 7-amino-3,4-dihydro,7-amino-3,4-dihydronaphthalen-2 1h-one,7-amino-1,2,3,4-tetrahydronaphthalen-1-one,7-amino-2,3,4-trihydronaphthalen-1-one,7-amino-1-oxo-1,2,3,4-tetrahydronaphthalene,7-aminotetralone PubChem CID: 327177 IUPAC Name: 7-amino-3,4-dihydro-2H-naphthalen-1-one SMILES: NC1=CC=C2CCCC(=O)C2=C1
PubChem CID | 327177 |
---|---|
CAS | 22009-40-1 |
Molecular Weight (g/mol) | 161.20 |
MDL Number | MFCD07369817 |
SMILES | NC1=CC=C2CCCC(=O)C2=C1 |
Synonym | 7-amino-3,4-dihydronaphthalen-1 2h-one,7-amino-1-tetralone,7-amino-alpha-tetralone,7-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 7-amino-3,4-dihydro,7-amino-3,4-dihydronaphthalen-2 1h-one,7-amino-1,2,3,4-tetrahydronaphthalen-1-one,7-amino-2,3,4-trihydronaphthalen-1-one,7-amino-1-oxo-1,2,3,4-tetrahydronaphthalene,7-aminotetralone |
IUPAC Name | 7-amino-3,4-dihydro-2H-naphthalen-1-one |
InChI Key | IDNLVJHOEZJNHW-UHFFFAOYSA-N |
Molecular Formula | C10H11NO |
6-Bromo-1-tetralone 95.0+%, TCI America™
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CAS: 66361-67-9 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.09 MDL Number: MFCD04114378 InChI Key: OSDHOOBPMBLALZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10105069 IUPAC Name: 6-bromo-1,2,3,4-tetrahydronaphthalen-1-one SMILES: BrC1=CC2=C(C=C1)C(=O)CCC2
PubChem CID | 10105069 |
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CAS | 66361-67-9 |
Molecular Weight (g/mol) | 225.09 |
MDL Number | MFCD04114378 |
SMILES | BrC1=CC2=C(C=C1)C(=O)CCC2 |
Synonym | 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 |
IUPAC Name | 6-bromo-1,2,3,4-tetrahydronaphthalen-1-one |
InChI Key | OSDHOOBPMBLALZ-UHFFFAOYSA-N |
Molecular Formula | C10H9BrO |
6,7-Dimethyl-1-tetralone 98.0+%, TCI America™
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CAS: 19550-57-3 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.243 MDL Number: MFCD00156729 InChI Key: CVKLXAQUJMXVMC-UHFFFAOYSA-N Synonym: 3,4-Dihydro-6,7-dimethyl-1(2H)-naphthalenone PubChem CID: 308457 IUPAC Name: 6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-one SMILES: CC1=C(C=C2C(=C1)CCCC2=O)C
PubChem CID | 308457 |
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CAS | 19550-57-3 |
Molecular Weight (g/mol) | 174.243 |
MDL Number | MFCD00156729 |
SMILES | CC1=C(C=C2C(=C1)CCCC2=O)C |
Synonym | 3,4-Dihydro-6,7-dimethyl-1(2H)-naphthalenone |
IUPAC Name | 6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-one |
InChI Key | CVKLXAQUJMXVMC-UHFFFAOYSA-N |
Molecular Formula | C12H14O |
(S)-(-)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol 97.0+%, TCI America™
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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 |
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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 |