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Tetralins

Bicyclic hydrocarbon compounds that consist of ten carbon atoms and twelve hydrogen atoms linearly fused into two rings, where one ring is a benzene.
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1 – 9 of 9 results
1

7-Bromo-3,4-dihydro-1(2H)-naphthalenone, 97%, Thermo Scientific™

CAS: 32281-97-3 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.085 MDL Number: MFCD02179287 InChI Key: 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 Name: 7-bromo-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=C(C=C2)Br)C(=O)C1

PubChem CID 252731
CAS 32281-97-3
Molecular Weight (g/mol) 225.085
MDL Number MFCD02179287
SMILES C1CC2=C(C=C(C=C2)Br)C(=O)C1
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
IUPAC Name 7-bromo-3,4-dihydro-2H-naphthalen-1-one
InChI Key YGVDCGFUUUJCDF-UHFFFAOYSA-N
Molecular Formula C10H9BrO
5

1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one, 97%, Thermo Scientific™

CAS: 17610-21-8 Molecular Formula: C16H22O Molecular Weight (g/mol): 230.351 InChI Key: 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 Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

PubChem CID 2747562
CAS 17610-21-8
Molecular Weight (g/mol) 230.351
SMILES CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C
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
IUPAC Name 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone
InChI Key IHUSZOMIBSDQTB-UHFFFAOYSA-N
Molecular Formula C16H22O
6

5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride, 97%, Thermo Scientific™

CAS: 132392-26-8 Molecular Formula: C14H19ClO2S Molecular Weight (g/mol): 286.814 MDL Number: MFCD04115384 InChI Key: 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 Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-sulfonyl chloride SMILES: CC1(CCC(C2=C1C=CC(=C2)S(=O)(=O)Cl)(C)C)C

PubChem CID 2795467
CAS 132392-26-8
Molecular Weight (g/mol) 286.814
MDL Number MFCD04115384
SMILES CC1(CCC(C2=C1C=CC(=C2)S(=O)(=O)Cl)(C)C)C
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
IUPAC Name 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-sulfonyl chloride
InChI Key BEAYCJSJSMOLFG-UHFFFAOYSA-N
Molecular Formula C14H19ClO2S
7

1,1,4,4-Tetramethyl-1,2,3,4-tetrahydronaphthaline, Technical Grade, Thermo Scientific™

CAS: 6683-46-1 Molecular Formula: C14H20 Molecular Weight (g/mol): 188.31 MDL Number: MFCD00052728 InChI Key: CCQKWSZYTOCEIB-UHFFFAOYSA-N PubChem CID: 81186 IUPAC Name: 1,1,4,4-tetramethyl-2,3-dihydronaphthalene SMILES: CC1(C)CCC(C)(C)C2=CC=CC=C12

PubChem CID 81186
CAS 6683-46-1
Molecular Weight (g/mol) 188.31
MDL Number MFCD00052728
SMILES CC1(C)CCC(C)(C)C2=CC=CC=C12
IUPAC Name 1,1,4,4-tetramethyl-2,3-dihydronaphthalene
InChI Key CCQKWSZYTOCEIB-UHFFFAOYSA-N
Molecular Formula C14H20
8

2-Bromo-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one, 97%, Thermo Scientific™

CAS: 132392-28-0 Molecular Formula: C16H21BrO Molecular Weight (g/mol): 309.25 MDL Number: MFCD00178768 InChI Key: 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 Name: 2-bromo-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone SMILES: CC1(C)CCC(C)(C)C2=C1C=CC(=C2)C(=O)CBr

PubChem CID 2801337
CAS 132392-28-0
Molecular Weight (g/mol) 309.25
MDL Number MFCD00178768
SMILES CC1(C)CCC(C)(C)C2=C1C=CC(=C2)C(=O)CBr
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
IUPAC Name 2-bromo-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone
InChI Key BWXPCWLVNVLIFR-UHFFFAOYSA-N
Molecular Formula C16H21BrO
9

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

CAS: 148749-58-0 Molecular Formula: C15H23N Molecular Weight (g/mol): 217.36 MDL Number: MFCD09966143 InChI Key: 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 Name: (5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanamine SMILES: CC1(C)CCC(C)(C)C2=C1C=CC(CN)=C2

PubChem CID 20647212
CAS 148749-58-0
Molecular Weight (g/mol) 217.36
MDL Number MFCD09966143
SMILES CC1(C)CCC(C)(C)C2=C1C=CC(CN)=C2
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
IUPAC Name (5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanamine
InChI Key GVSNYOXKXQRGRC-UHFFFAOYSA-N
Molecular Formula C15H23N