Tetraliner

Bicykliska kolväteföreningar som består av tio kolatomer och tolv väteatomer linjärt sammansmälta till två ringar, där en ring är en bensen.

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1 – 15 av 126 Resultat

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

Prissättning och tillgänglighet
Specifikationer

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

1,2,3,4-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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

Prissättning och tillgänglighet
Specifikationer

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

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

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

Prissättning och tillgänglighet
Specifikationer

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

Prissättning och tillgänglighet
Specifikationer

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

6-hydroxi-1-tetralon, 97 %, Thermo Scientific Chemicals

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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

Prissättning och tillgänglighet
Specifikationer

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

(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

Prissättning och tillgänglighet
Specifikationer

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

(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-nafthol, 97+%, 99+% ee

CAS: 65355-00-2 Molekylformel: C20H22O2 Molekylvikt (g/mol): 294.39 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 LEDER: OC1=C(C2=C(CCCC2)C=C1)C1=C(O)C=CC2=C1CCCC2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20H22O2
PubChem CID	3694111
MDL-nummer	MFCD02093485
CAS	65355-00-2
InChI-nyckel	UTXIFKBYNJRJPH-UHFFFAOYSA-N
LEDER	OC1=C(C2=C(CCCC2)C=C1)C1=C(O)C=CC2=C1CCCC2
Molekylvikt (g/mol)	294.39
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

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

Prissättning och tillgänglighet
Specifikationer

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

1,2,3,4-tetrahydro-2-naftol, 97 %

CAS: 530-91-6 Molekylformel: C₁₀H₁₂O Molekylvikt (g/mol): 148.2 MDL-nummer: MFCD00045575 InChI-nyckel: JWQYZECMEPOAPF-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-2-naphthol,2-hydroxytetralin,2-tetralinol,2-hydroxytetraline,beta-tetralol,tetrahydronaphthol-2,2-naphthalenol, 1,2,3,4-tetrahydro,.beta.-tetralol,ac-tetrahydro-beta-naphthol,2-naphthol, 1,2,3,4-tetrahydro PubChem CID: 10747 IUPAC-namn: 1,2,3,4-tetrahydronaftalen-2-ol LEDER: C1CC2=CC=CC=C2CC1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₂O
PubChem CID	10747
MDL-nummer	MFCD00045575
IUPAC-namn	1,2,3,4-tetrahydronaftalen-2-ol
CAS	530-91-6
InChI-nyckel	JWQYZECMEPOAPF-UHFFFAOYSA-N
LEDER	C1CC2=CC=CC=C2CC1O
Molekylvikt (g/mol)	148.2
Synonym	1,2,3,4-tetrahydro-2-naphthol,2-hydroxytetralin,2-tetralinol,2-hydroxytetraline,beta-tetralol,tetrahydronaphthol-2,2-naphthalenol, 1,2,3,4-tetrahydro,.beta.-tetralol,ac-tetrahydro-beta-naphthol,2-naphthol, 1,2,3,4-tetrahydro

5,6,7,8-Tetrahydro-2-naftol, 98 %

CAS: 1125-78-6 Molekylformel: C₁₀H₁₂O Molekylvikt (g/mol): 148.2 MDL-nummer: MFCD00001738 InChI-nyckel: 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-namn: 5,6,7,8-tetrahydronaftalen-2-ol LEDER: C1CCC2=C(C1)C=CC(=C2)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₂O
PubChem CID	14305
MDL-nummer	MFCD00001738
IUPAC-namn	5,6,7,8-tetrahydronaftalen-2-ol
CAS	1125-78-6
InChI-nyckel	UMKXSOXZAXIOPJ-UHFFFAOYSA-N
LEDER	C1CCC2=C(C1)C=CC(=C2)O
ChEBI	CHEBI:34448
Molekylvikt (g/mol)	148.2
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

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

Prissättning och tillgänglighet
Specifikationer

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

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