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Filtrerade sökresultat
1,2,3,4-Tetrahydronaftalen, 97 %
CAS: 119-64-2 Molekylformel: C10H12 Molekylvikt (g/mol): 132.21 MDL-nummer: MFCD00001733 InChI-nyckel: 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-namn: 1,2,3,4-tetrahydronaftalen LEDER: C1CCC2=CC=CC=C2C1
| Molekylformel | C10H12 |
|---|---|
| PubChem CID | 8404 |
| MDL-nummer | MFCD00001733 |
| IUPAC-namn | 1,2,3,4-tetrahydronaftalen |
| CAS | 119-64-2 |
| InChI-nyckel | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
| LEDER | C1CCC2=CC=CC=C2C1 |
| ChEBI | CHEBI:35008 |
| Molekylvikt (g/mol) | 132.21 |
| Synonym | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
alfa-tetralon, 98 %
CAS: 529-34-0 Molekylformel: C10H10O Molekylvikt (g/mol): 146.19 MDL-nummer: MFCD00001688 InChI-nyckel: 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-namn: 3,4-dihydro-2H-naftalen-1-on LEDER: O=C1CCCC2=CC=CC=C12
| Molekylformel | C10H10O |
|---|---|
| PubChem CID | 10724 |
| MDL-nummer | MFCD00001688 |
| IUPAC-namn | 3,4-dihydro-2H-naftalen-1-on |
| CAS | 529-34-0 |
| InChI-nyckel | XHLHPRDBBAGVEG-UHFFFAOYSA-N |
| LEDER | O=C1CCCC2=CC=CC=C12 |
| Molekylvikt (g/mol) | 146.19 |
| 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 |
1,1,4,4-tetrametyl-1,2,3,4-tetrahydronaftalin, teknisk kvalitet, Thermo Scientific™
CAS: 6683-46-1 Molekylformel: C14H20 Molekylvikt (g/mol): 188.31 MDL-nummer: MFCD00052728 InChI-nyckel: CCQKWSZYTOCEIB-UHFFFAOYSA-N PubChem CID: 81186 IUPAC-namn: 1,1,4,4-tetrametyl-2,3-dihydronaftalen LEDER: CC1(C)CCC(C)(C)C2=CC=CC=C12
| Molekylformel | C14H20 |
|---|---|
| PubChem CID | 81186 |
| MDL-nummer | MFCD00052728 |
| IUPAC-namn | 1,1,4,4-tetrametyl-2,3-dihydronaftalen |
| CAS | 6683-46-1 |
| InChI-nyckel | CCQKWSZYTOCEIB-UHFFFAOYSA-N |
| LEDER | CC1(C)CCC(C)(C)C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 188.31 |
7-metoxi-1-tetralon, 97 %
CAS: 6836-19-7 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.21 MDL-nummer: MFCD00001696 InChI-nyckel: 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-namn: 7-metoxi-3,4-dihydro-2H-naftalen-1-on LEDER: COC1=CC2=C(CCCC2=O)C=C1
| Molekylformel | C11H12O2 |
|---|---|
| PubChem CID | 81276 |
| MDL-nummer | MFCD00001696 |
| IUPAC-namn | 7-metoxi-3,4-dihydro-2H-naftalen-1-on |
| CAS | 6836-19-7 |
| InChI-nyckel | GABLTKRIYDNDIN-UHFFFAOYSA-N |
| LEDER | COC1=CC2=C(CCCC2=O)C=C1 |
| Molekylvikt (g/mol) | 176.21 |
| 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 |
1,2,3,4-Tetrahydronaftalen, 98+%, ren
CAS: 119-64-2 Molekylformel: C10H12 Molekylvikt (g/mol): 132.21 MDL-nummer: MFCD00001733 InChI-nyckel: 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-namn: 1,2,3,4-tetrahydronaftalen LEDER: C1CCC2=CC=CC=C2C1
| Molekylformel | C10H12 |
|---|---|
| PubChem CID | 8404 |
| MDL-nummer | MFCD00001733 |
| IUPAC-namn | 1,2,3,4-tetrahydronaftalen |
| CAS | 119-64-2 |
| InChI-nyckel | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
| LEDER | C1CCC2=CC=CC=C2C1 |
| ChEBI | CHEBI:35008 |
| Molekylvikt (g/mol) | 132.21 |
| Synonym | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
6-Bromo-1-tetralone, 96%, Thermo Scientific Chemicals
CAS: 66361-67-9 Molekylformel: C10H9BrO Molekylvikt (g/mol): 225.09 MDL-nummer: MFCD04114378 InChI-nyckel: 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-namn: 6-brom-3,4-dihydro-2H-naftalen-1-on LEDER: BrC1=CC2=C(C=C1)C(=O)CCC2
| Molekylformel | C10H9BrO |
|---|---|
| PubChem CID | 10105069 |
| MDL-nummer | MFCD04114378 |
| IUPAC-namn | 6-brom-3,4-dihydro-2H-naftalen-1-on |
| CAS | 66361-67-9 |
| InChI-nyckel | OSDHOOBPMBLALZ-UHFFFAOYSA-N |
| LEDER | BrC1=CC2=C(C=C1)C(=O)CCC2 |
| Molekylvikt (g/mol) | 225.09 |
| 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 |
7-metoxi-2-tetralon, 98 %
CAS: 4133-34-0 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.215 MDL-nummer: MFCD00001730 InChI-nyckel: XEAPZXNZOJGVCZ-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 7-metoxi-3,4-dihydro-lH-naftalen-2-on LEDER: COC1=CC2=C(CCC(=O)C2)C=C1
| Molekylformel | C11H12O2 |
|---|---|
| PubChem CID | 77785 |
| MDL-nummer | MFCD00001730 |
| IUPAC-namn | 7-metoxi-3,4-dihydro-lH-naftalen-2-on |
| CAS | 4133-34-0 |
| InChI-nyckel | XEAPZXNZOJGVCZ-UHFFFAOYSA-N |
| LEDER | COC1=CC2=C(CCC(=O)C2)C=C1 |
| Molekylvikt (g/mol) | 176.215 |
| Synonym | 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 |
(R)-(+)-5,5',6,6',7,7',8,8'-Oktahydro-1,1'-bi-2-naftol, 98%
CAS: 65355-14-8 Molekylformel: C20H22O2 Molekylvikt (g/mol): 294.394 MDL-nummer: MFCD02093485 InChI-nyckel: 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-namn: 1-(2-hydroxi-5,6,7,8-tetrahydronaftalen-1-yl)-5,6,7,8-tetrahydronaftalen-2-ol LEDER: C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O
| Molekylformel | C20H22O2 |
|---|---|
| PubChem CID | 3694111 |
| MDL-nummer | MFCD02093485 |
| IUPAC-namn | 1-(2-hydroxi-5,6,7,8-tetrahydronaftalen-1-yl)-5,6,7,8-tetrahydronaftalen-2-ol |
| CAS | 65355-14-8 |
| InChI-nyckel | UTXIFKBYNJRJPH-UHFFFAOYSA-N |
| LEDER | C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O |
| Molekylvikt (g/mol) | 294.394 |
| 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 |
7-Bromo-1-tetralon, 97 %
CAS: 32281-97-3 Molekylformel: C10H9BrO Molekylvikt (g/mol): 225.085 MDL-nummer: MFCD02179287 InChI-nyckel: YGVDCGFUUUJCDF-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 7-brom-3,4-dihydro-2H-naftalen-1-on LEDER: C1CC2=C(C=C(C=C2)Br)C(=O)C1
| Molekylformel | C10H9BrO |
|---|---|
| PubChem CID | 252731 |
| MDL-nummer | MFCD02179287 |
| IUPAC-namn | 7-brom-3,4-dihydro-2H-naftalen-1-on |
| CAS | 32281-97-3 |
| InChI-nyckel | YGVDCGFUUUJCDF-UHFFFAOYSA-N |
| LEDER | C1CC2=C(C=C(C=C2)Br)C(=O)C1 |
| Molekylvikt (g/mol) | 225.085 |
| Synonym | 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 |
5-hydroxy-1-tetralon, 99 %
CAS: 28315-93-7 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.188 MDL-nummer: MFCD00001693 InChI-nyckel: 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-namn: 5-hydroxi-3,4-dihydro-2H-naftalen-1-on LEDER: C1CC2=C(C=CC=C2O)C(=O)C1
| Molekylformel | C10H10O2 |
|---|---|
| PubChem CID | 119921 |
| MDL-nummer | MFCD00001693 |
| IUPAC-namn | 5-hydroxi-3,4-dihydro-2H-naftalen-1-on |
| CAS | 28315-93-7 |
| InChI-nyckel | YPPZCRZRQHFRBH-UHFFFAOYSA-N |
| LEDER | C1CC2=C(C=CC=C2O)C(=O)C1 |
| Molekylvikt (g/mol) | 162.188 |
| 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 |
6-metoxi-2-tetralon, 90 %
CAS: 2472-22-2 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.22 MDL-nummer: MFCD00001729 InChI-nyckel: 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-namn: 6-metoxi-3,4-dihydro-lH-naftalen-2-on LEDER: COC1=CC2=C(CC(=O)CC2)C=C1
| Molekylformel | C11H12O2 |
|---|---|
| PubChem CID | 75582 |
| MDL-nummer | MFCD00001729 |
| IUPAC-namn | 6-metoxi-3,4-dihydro-lH-naftalen-2-on |
| CAS | 2472-22-2 |
| InChI-nyckel | RMRKDYNVZWKAFP-UHFFFAOYSA-N |
| LEDER | COC1=CC2=C(CC(=O)CC2)C=C1 |
| Molekylvikt (g/mol) | 176.22 |
| 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 |
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid, 98%, Thermo Scientific Chemicals
CAS: 169126-63-0 Molekylformel: C14H21BO2 Molekylvikt (g/mol): 232.13 MDL-nummer: MFCD06801711 InChI-nyckel: NXBNRLONOXGRCQ-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: (5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-yl)borsyra LEDER: B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O
| Molekylformel | C14H21BO2 |
|---|---|
| PubChem CID | 10353857 |
| MDL-nummer | MFCD06801711 |
| IUPAC-namn | (5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-yl)borsyra |
| CAS | 169126-63-0 |
| InChI-nyckel | NXBNRLONOXGRCQ-UHFFFAOYSA-N |
| LEDER | B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O |
| Molekylvikt (g/mol) | 232.13 |
| Synonym | 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 |
1-(5,5,8,8-tetrametyl-5,6,7,8-tetrahydronaftalen-2-yl)etan-1-on, 97 %, Thermo Scientific™
CAS: 17610-21-8 Molekylformel: C16H22O Molekylvikt (g/mol): 230.351 InChI-nyckel: IHUSZOMIBSDQTB-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1-(5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-yl)etanon LEDER: CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C
| Molekylformel | C16H22O |
|---|---|
| PubChem CID | 2747562 |
| IUPAC-namn | 1-(5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-yl)etanon |
| CAS | 17610-21-8 |
| InChI-nyckel | IHUSZOMIBSDQTB-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C |
| Molekylvikt (g/mol) | 230.351 |
| Synonym | 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 |