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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 – 9 av 9 Resultat
1

7-brom-3,4-dihydro-l(2H)-naftalenon, 97 %, Thermo Scientific™

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
4

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
5

5,5,8,8-tetrametyl-5,6,7,8-tetrahydro-2-naftalensulfonylklorid, 97 %, Thermo Scientific™

CAS: 132392-26-8 Molekylformel: C14H19ClO2S Molekylvikt (g/mol): 286.814 MDL-nummer: MFCD04115384 InChI-nyckel: BEAYCJSJSMOLFG-UHFFFAOYSA-N Synonym: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonyl chloride,5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene-2-sulfonyl chloride PubChem CID: 2795467 IUPAC-namn: 5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-sulfonylklorid LEDER: CC1(CCC(C2=C1C=CC(=C2)S(=O)(=O)Cl)(C)C)C

Molekylformel C14H19ClO2S
PubChem CID 2795467
MDL-nummer MFCD04115384
IUPAC-namn 5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-sulfonylklorid
CAS 132392-26-8
InChI-nyckel BEAYCJSJSMOLFG-UHFFFAOYSA-N
LEDER CC1(CCC(C2=C1C=CC(=C2)S(=O)(=O)Cl)(C)C)C
Molekylvikt (g/mol) 286.814
Synonym 5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonyl chloride,5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene-2-sulfonyl chloride
6

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
8

2-brom-1-(5,5,8,8-tetrametyl-5,6,7,8-tetrahydronaftalen-2-yl)etan-1-on, 97 %, Thermo Scientific™

CAS: 132392-28-0 Molekylformel: C16H21BrO Molekylvikt (g/mol): 309.25 MDL-nummer: MFCD00178768 InChI-nyckel: BWXPCWLVNVLIFR-UHFFFAOYSA-N Synonym: 2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,6-bromoacetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,2-bromo-1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,2-bromo-1-5,5,8,8-tetramethyl 2-5,6,7,8-tetrahydronaphthyl ethan-1-one,2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-on e PubChem CID: 2801337 IUPAC-namn: 2-brom-1-(5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-yl)etanon LEDER: CC1(C)CCC(C)(C)C2=C1C=CC(=C2)C(=O)CBr

Molekylformel C16H21BrO
PubChem CID 2801337
MDL-nummer MFCD00178768
IUPAC-namn 2-brom-1-(5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-yl)etanon
CAS 132392-28-0
InChI-nyckel BWXPCWLVNVLIFR-UHFFFAOYSA-N
LEDER CC1(C)CCC(C)(C)C2=C1C=CC(=C2)C(=O)CBr
Molekylvikt (g/mol) 309.25
Synonym 2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,6-bromoacetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,2-bromo-1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,2-bromo-1-5,5,8,8-tetramethyl 2-5,6,7,8-tetrahydronaphthyl ethan-1-one,2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-on e
9

(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphth-2-yl)methylamine, 97%, Thermo Scientific™

CAS: 148749-58-0 Molekylformel: C15H23N Molekylvikt (g/mol): 217.36 MDL-nummer: MFCD09966143 InChI-nyckel: GVSNYOXKXQRGRC-UHFFFAOYSA-N Synonym: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphth-2-yl methylamine,5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl methanamine,5,5,8,8-tetramethyl-2-5,6,7,8-tetrahydronaphthyl methylamine,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl methanamine PubChem CID: 20647212 IUPAC-namn: (5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanamine LEDER: CC1(C)CCC(C)(C)C2=C1C=CC(CN)=C2

Molekylformel C15H23N
PubChem CID 20647212
MDL-nummer MFCD09966143
IUPAC-namn (5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanamine
CAS 148749-58-0
InChI-nyckel GVSNYOXKXQRGRC-UHFFFAOYSA-N
LEDER CC1(C)CCC(C)(C)C2=C1C=CC(CN)=C2
Molekylvikt (g/mol) 217.36
Synonym 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphth-2-yl methylamine,5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl methanamine,5,5,8,8-tetramethyl-2-5,6,7,8-tetrahydronaphthyl methylamine,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl methanamine