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2

1-(3-Ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone, TRC

CAS: 88-29-9 Molekylformel: C18 H26 O Molekylvikt (g/mol): 258.4 Synonym: 2'-Acetonaphthone, 3'-ethyl-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl- (7CI,8CI),Versalide (6CI),1-(3-Ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)ethanone,1,1,4,4-Tetramethyl-6-ethyl-7-acetyl-1,2,3,4-tetrahydronaphthalene,1,1,4,4-Tetramethyl-6-ethyl-7-acetyltetralin,3'-Ethyl-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-2'-acetonaphthone,7-Acetyl-6-ethyl-1,1,4,4-tetramethyltetralin,7-Acetyl-6-ethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,AETT,Musk 36A,NSC 15342 IUPAC-namn: 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone LEDER: CCc1cc2c(cc1C(=O)C)C(C)(C)CCC2(C)C

Molekylformel C18 H26 O
IUPAC-namn 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone
CAS 88-29-9
LEDER CCc1cc2c(cc1C(=O)C)C(C)(C)CCC2(C)C
Molekylvikt (g/mol) 258.4
Synonym 2'-Acetonaphthone, 3'-ethyl-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl- (7CI,8CI),Versalide (6CI),1-(3-Ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)ethanone,1,1,4,4-Tetramethyl-6-ethyl-7-acetyl-1,2,3,4-tetrahydronaphthalene,1,1,4,4-Tetramethyl-6-ethyl-7-acetyltetralin,3'-Ethyl-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-2'-acetonaphthone,7-Acetyl-6-ethyl-1,1,4,4-tetramethyltetralin,7-Acetyl-6-ethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,AETT,Musk 36A,NSC 15342
4

1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene, TRC

CAS: 6683-48-3 Molekylformel: C15 H22 Molekylvikt (g/mol): 202.34 Synonym: Bexarotene Impurity 20 IUPAC-namn: 1,1,4,4,6-pentamethyl-2,3-dihydronaphthalene LEDER: Cc1ccc2c(c1)C(C)(C)CCC2(C)C

Molekylformel C15 H22
IUPAC-namn 1,1,4,4,6-pentamethyl-2,3-dihydronaphthalene
CAS 6683-48-3
LEDER Cc1ccc2c(c1)C(C)(C)CCC2(C)C
Molekylvikt (g/mol) 202.34
Synonym Bexarotene Impurity 20
9

1,2,3,4-tetrahydro-2-naftylamin, 97 %, Thermo Scientific Chemicals

CAS: 2954-50-9 Molekylformel: C10H13N Molekylvikt (g/mol): 147.221 MDL-nummer: MFCD00045577 InChI-nyckel: LCGFVWKNXLRFIF-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-2-naphthylamine,2-aminotetralin,2-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-2-naphthalenamine,1,2,3,4-tetrahydro-naphthalen-2-ylamine,chembl30294,2-1,2,3,4-tetrahydronaphthylamine,2-amino-1,2,3,4-tetrahydronaphthalene,2-amino-tetralin,tetralin-2-amine PubChem CID: 34677 IUPAC-namn: 1,2,3,4-tetrahydronaftalen-2-amin LEDER: C1CC2=CC=CC=C2CC1N

Molekylformel C10H13N
PubChem CID 34677
MDL-nummer MFCD00045577
IUPAC-namn 1,2,3,4-tetrahydronaftalen-2-amin
CAS 2954-50-9
InChI-nyckel LCGFVWKNXLRFIF-UHFFFAOYSA-N
LEDER C1CC2=CC=CC=C2CC1N
Molekylvikt (g/mol) 147.221
Synonym 1,2,3,4-tetrahydro-2-naphthylamine,2-aminotetralin,2-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-2-naphthalenamine,1,2,3,4-tetrahydro-naphthalen-2-ylamine,chembl30294,2-1,2,3,4-tetrahydronaphthylamine,2-amino-1,2,3,4-tetrahydronaphthalene,2-amino-tetralin,tetralin-2-amine
10

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
11

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
12

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
14

5,6,7,8-Tetrahydro-2-naphthol, 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

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
15

1,2,3,4-Tetrahydro-2-naphthol, 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

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