Tetralinas
1,2,3,4-Tetrahidronaftaleno, 97 %, Thermo Scientific Chemicals
CAS: 119-64-2 Fórmula molecular: C10H12 Peso molecular (g/mol): 132.21 Número MDL: MFCD00001733 Clave InChI: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,2,3,4-tetrahidronaftaleno SMILES: C1CCC2=CC=CC=C2C1
α-Tetralona, 98 %, Thermo Scientific Chemicals
CAS: 529-34-0 Fórmula molecular: C10H10O Peso molecular (g/mol): 146.19 Número MDL: MFCD00001688 Clave InChI: XHLHPRDBBAGVEG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,4-dihidro-2H-naftalen-1-ona SMILES: O=C1CCCC2=CC=CC=C12
1,1,4,4-Tetrametil-1,2,3,4-tetrahidronaftalina, grado técnico, Thermo Scientific™
CAS: 6683-46-1 Fórmula molecular: C14H20 Peso molecular (g/mol): 188.31 Número MDL: MFCD00052728 Clave InChI: CCQKWSZYTOCEIB-UHFFFAOYSA-N PubChem CID: 81186 Nombre IUPAC: 1,1,4,4-tetrametil-2,3-dihidronaftaleno SMILES: CC1(C)CCC(C)(C)C2=CC=CC=C12
1,2,3,4-tetrahidronaftaleno, 98+ %, puro, Thermo Scientific Chemicals
CAS: 119-64-2 Fórmula molecular: C10H12 Peso molecular (g/mol): 132.21 Número MDL: MFCD00001733 Clave InChI: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,2,3,4-tetrahidronaftaleno SMILES: C1CCC2=CC=CC=C2C1
6-Bromo-1-tetralona, 96 %, Thermo Scientific Chemicals
CAS: 66361-67-9 Fórmula molecular: C10H9BrO Peso molecular (g/mol): 225.09 Número MDL: MFCD04114378 Clave InChI: OSDHOOBPMBLALZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-bromo-3,4-dihidro-2H-naftalen-1-ona SMILES: BrC1=CC2=C(C=C1)C(=O)CCC2
7-Metoxi-2-tetralona, 98 %, Thermo Scientific Chemicals
CAS: 4133-34-0 Fórmula molecular: C11H12O2 Peso molecular (g/mol): 176.215 Número MDL: MFCD00001730 Clave InChI: XEAPZXNZOJGVCZ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 77785 Nombre IUPAC: 7-metoxi-3,4-dihidro-1H-naftalen-2-ona SMILES: COC1=CC2=C(CCC(=O)C2)C=C1
(R)-(+)-5,5',6,6',7,7',8,8'-Octahidro-1,1'-bi-2-naftol, 98 %, ≥ 99 % ee, Thermo Scientific Chemicals
CAS: 65355-14-8 Fórmula molecular: C20H22O2 Peso molecular (g/mol): 294.394 Número MDL: MFCD02093485 Clave InChI: UTXIFKBYNJRJPH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(2-hidroxi-5,6,7,8-tetrahidronaftalen-1-il)-5,6,7,8-tetrahidronaftalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O
7-Bromo-1-tetralona, 97 %, Thermo Scientific Chemicals
CAS: 32281-97-3 Fórmula molecular: C10H9BrO Peso molecular (g/mol): 225.085 Número MDL: MFCD02179287 Clave InChI: YGVDCGFUUUJCDF-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 252731 Nombre IUPAC: 7-bromo-3,4-dihidro-2H-naftalen-1-ona SMILES: C1CC2=C(C=C(C=C2)Br)C(=O)C1
5-hidroxi-1-tetralona, 99 %, Thermo Scientific Chemicals
CAS: 28315-93-7 Fórmula molecular: C10H10O2 Peso molecular (g/mol): 162.188 Número MDL: MFCD00001693 Clave InChI: YPPZCRZRQHFRBH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-hidroxi-3,4-dihidro-2H-naftalen-1-ona SMILES: C1CC2=C(C=CC=C2O)C(=O)C1
6-Metoxi-2-tetralona, 90 %, Thermo Scientific Chemicals
CAS: 2472-22-2 Fórmula molecular: C11H12O2 Peso molecular (g/mol): 176.22 Número MDL: MFCD00001729 Clave InChI: RMRKDYNVZWKAFP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-metoxi-3,4-dihidro-1H-naftalen-2-ona SMILES: COC1=CC2=C(CC(=O)CC2)C=C1
Ácido 5,5,8,8-tetrametil-5,6,7,8-tetrahidronaftaleno-2-borónico, 98 %, Thermo Scientific Chemicals
CAS: 169126-63-0 Fórmula molecular: C14H21BO2 Peso molecular (g/mol): 232.13 Número MDL: MFCD06801711 Clave InChI: NXBNRLONOXGRCQ-UHFFFAOYSA-N Sinónimo: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl boronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid,1,1,4,4-tetramethyltetralin-6-ylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenylboronic acid,b-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl boronic acid,boronic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl PubChem CID: 10353857 Nombre IUPAC: ácido (5,5,8,8-tetrametil-6,7-dihidronaftalen-2-il)borónico SMILES: B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O
1-(5,5,8,8-Tetrametil-5,6,7,8-tetrahidronaftalen-2-il)etan-1-ona, 97 %, Thermo Scientific™
CAS: 17610-21-8 Fórmula molecular: C16H22O Peso molecular (g/mol): 230.351 Clave InChI: IHUSZOMIBSDQTB-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2747562 Nombre IUPAC: 1-(5,5,8,8-tetrametil-6,7-dihidronaftalen-2-il)etanona SMILES: CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C
(S)-(-)-5,5',6,6',7,7',8,8'-Octahidro-1,1'-bi-2-naftol, 98 %, ≥ 99 % ee, Thermo Scientific Chemicals
CAS: 65355-00-2 Fórmula molecular: C20H22O2 Peso molecular (g/mol): 294.39 Número MDL: MFCD02093485 Clave InChI: UTXIFKBYNJRJPH-UHFFFAOYSA-N Sinónimo: 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 SMILES: OC1=C(C2=C(CCCC2)C=C1)C1=C(O)C=CC2=C1CCCC2