Tetralinas

Compuestos hidrocarburos bicíclicos que están formados por diez átomos de carbono y doce átomos de hidrógeno fusionados linealmente en dos anillos, donde un anillo es un benceno.

1 – 15 de 102 resultados

1,2,3,4-Tetrahidronaftaleno, 97 %, Thermo Scientific Chemicals

CAS: 119-64-2 Fórmula molecular: C10H12 Peso molecular (g/mol): 132.21 Número MDL: MFCD00001733 Clave InChI: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,2,3,4-tetrahidronaftaleno SMILES: C1CCC2=CC=CC=C2C1

Precio y disponibilidad
Especificaciones

Sinónimo	tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene
Clave InChI	CXWXQJXEFPUFDZ-UHFFFAOYSA-N
PubChem CID	8404
Fórmula molecular	C10H12
CAS	119-64-2
ChEBI	CHEBI:35008
Peso molecular (g/mol)	132.21
Número MDL	MFCD00001733
SMILES	C1CCC2=CC=CC=C2C1
Nombre IUPAC	1,2,3,4-tetrahidronaftaleno

1,2,3,4-tetrahidronaftaleno, 98+ %, puro, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene
Clave InChI	CXWXQJXEFPUFDZ-UHFFFAOYSA-N
PubChem CID	8404
Fórmula molecular	C10H12
CAS	119-64-2
ChEBI	CHEBI:35008
Peso molecular (g/mol)	132.21
Número MDL	MFCD00001733
SMILES	C1CCC2=CC=CC=C2C1
Nombre IUPAC	1,2,3,4-tetrahidronaftaleno

5,6,7,8-tetrahidro-2-naftol, 98 %, Thermo Scientific Chemicals

CAS: 1125-78-6 Fórmula molecular: C10H12O Peso molecular (g/mol): 148.205 Número MDL: MFCD00001738 Clave InChI: UMKXSOXZAXIOPJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5,6,7,8-tetrahidronaftalen-2-ol SMILES: C1CCC2=C(C1)C=CC(=C2)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	UMKXSOXZAXIOPJ-UHFFFAOYSA-N
PubChem CID	14305
Fórmula molecular	C10H12O
CAS	1125-78-6
ChEBI	CHEBI:34448
Peso molecular (g/mol)	148.205
Número MDL	MFCD00001738
SMILES	C1CCC2=C(C1)C=CC(=C2)O
Nombre IUPAC	5,6,7,8-tetrahidronaftalen-2-ol

β-Tetralona, 95 %, Thermo Scientific Chemicals

CAS: 530-93-8 Fórmula molecular: C₁₀H₁₀O Peso molecular (g/mol): 146.19 Número MDL: MFCD00001727 Clave InChI: KCKZIWSINLBROE-UHFFFAOYSA-N Sinónimo: 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene PubChem CID: 68266 Nombre IUPAC: 3,4-dihidro-1H-naftalen-2-ona SMILES: C1CC2=CC=CC=C2CC1=O

Precio y disponibilidad
Especificaciones

Sinónimo	2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene
Clave InChI	KCKZIWSINLBROE-UHFFFAOYSA-N
PubChem CID	68266
Fórmula molecular	C₁₀H₁₀O
CAS	530-93-8
Peso molecular (g/mol)	146.19
Número MDL	MFCD00001727
SMILES	C1CC2=CC=CC=C2CC1=O
Nombre IUPAC	3,4-dihidro-1H-naftalen-2-ona

2-Tetralona, 99 %, Thermo Scientific Chemicals

CAS: 530-93-8 Fórmula molecular: C10H10O Peso molecular (g/mol): 146.189 Número MDL: MFCD00001727 Clave InChI: KCKZIWSINLBROE-UHFFFAOYSA-N Sinónimo: 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene PubChem CID: 68266 Nombre IUPAC: 3,4-dihidro-1H-naftalen-2-ona SMILES: C1CC2=CC=CC=C2CC1=O

Precio y disponibilidad
Especificaciones

Sinónimo	2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene
Clave InChI	KCKZIWSINLBROE-UHFFFAOYSA-N
PubChem CID	68266
Fórmula molecular	C10H10O
CAS	530-93-8
Peso molecular (g/mol)	146.189
Número MDL	MFCD00001727
SMILES	C1CC2=CC=CC=C2CC1=O
Nombre IUPAC	3,4-dihidro-1H-naftalen-2-ona

α-Tetralona, 98 %, Thermo Scientific Chemicals

CAS: 529-34-0 Fórmula molecular: C10H10O Peso molecular (g/mol): 146.19 Número MDL: MFCD00001688 Clave InChI: XHLHPRDBBAGVEG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,4-dihidro-2H-naftalen-1-ona SMILES: O=C1CCCC2=CC=CC=C12

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	XHLHPRDBBAGVEG-UHFFFAOYSA-N
PubChem CID	10724
Fórmula molecular	C10H10O
CAS	529-34-0
Peso molecular (g/mol)	146.19
Número MDL	MFCD00001688
SMILES	O=C1CCCC2=CC=CC=C12
Nombre IUPAC	3,4-dihidro-2H-naftalen-1-ona

1-(5,5,8,8-Tetrametil-5,6,7,8-tetrahidronaftalen-2-il)etan-1-ona, 97 %, Thermo Scientific™

CAS: 17610-21-8 Fórmula molecular: C16H22O Peso molecular (g/mol): 230.351 Clave InChI: IHUSZOMIBSDQTB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(5,5,8,8-tetrametil-6,7-dihidronaftalen-2-il)etanona SMILES: CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	IHUSZOMIBSDQTB-UHFFFAOYSA-N
PubChem CID	2747562
Fórmula molecular	C16H22O
CAS	17610-21-8
Peso molecular (g/mol)	230.351
SMILES	CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C
Nombre IUPAC	1-(5,5,8,8-tetrametil-6,7-dihidronaftalen-2-il)etanona

6,7-Dimetoxi-1-tetralona, 97 %, Thermo Scientific Chemicals

CAS: 13575-75-2 Fórmula molecular: C12H14O3 Peso molecular (g/mol): 206.24 Número MDL: MFCD00134100 Clave InChI: YNNJHKOXXBIJKK-UHFFFAOYSA-N Sinónimo: 6,7-dimethoxy-1-tetralone,6,7-dimethoxy-3,4-dihydronaphthalen-1 2h-one,6,7-dimethoxytetralin-1-one,6,7-dimethoxy-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 3,4-dihydro-6,7-dimethoxy,3,4-dihydro-6,7-dimethoxynaphthalen-1 2h-one,6,7-dimethoxy-2,3,4-trihydronaphthalen-1-one,7-dimethoxy,4-dihydro-6,zlchem 843 PubChem CID: 266816 Nombre IUPAC: 6,7-dimetoxi-3,4-dihidro-2H-naftalen-1-ona SMILES: COC1=CC2=C(C=C1OC)C(=O)CCC2

Precio y disponibilidad
Especificaciones

Sinónimo	6,7-dimethoxy-1-tetralone,6,7-dimethoxy-3,4-dihydronaphthalen-1 2h-one,6,7-dimethoxytetralin-1-one,6,7-dimethoxy-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 3,4-dihydro-6,7-dimethoxy,3,4-dihydro-6,7-dimethoxynaphthalen-1 2h-one,6,7-dimethoxy-2,3,4-trihydronaphthalen-1-one,7-dimethoxy,4-dihydro-6,zlchem 843
Clave InChI	YNNJHKOXXBIJKK-UHFFFAOYSA-N
PubChem CID	266816
Fórmula molecular	C12H14O3
CAS	13575-75-2
Peso molecular (g/mol)	206.24
Número MDL	MFCD00134100
SMILES	COC1=CC2=C(C=C1OC)C(=O)CCC2
Nombre IUPAC	6,7-dimetoxi-3,4-dihidro-2H-naftalen-1-ona

Tamibaroteno, Thermo Scientific Chemicals

CAS: 94497-51-5 Fórmula molecular: C22H25NO3 Peso molecular (g/mol): 351.45 Número MDL: MFCD00866188 Clave InChI: MUTNCGKQJGXKEM-UHFFFAOYSA-N Sinónimo: tamibarotene,retinobenzoic acid,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl carbamoyl benzoic acid,amnolake,tamibaro,amnoid,unii-08v52gz3h9,4-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl carbamoyl benzoic acid,chembl25202 PubChem CID: 108143 ChEBI: CHEBI:32181 Nombre IUPAC: ácido 4-[(5,5,8,8-tetrametilo-6,7-dihidronaftaleno-2-il)carbamoil]benzoico SMILES: CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12

Precio y disponibilidad
Especificaciones

Sinónimo	tamibarotene,retinobenzoic acid,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl carbamoyl benzoic acid,amnolake,tamibaro,amnoid,unii-08v52gz3h9,4-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl carbamoyl benzoic acid,chembl25202
Clave InChI	MUTNCGKQJGXKEM-UHFFFAOYSA-N
PubChem CID	108143
Fórmula molecular	C22H25NO3
CAS	94497-51-5
ChEBI	CHEBI:32181
Peso molecular (g/mol)	351.45
Número MDL	MFCD00866188
SMILES	CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12
Nombre IUPAC	ácido 4-[(5,5,8,8-tetrametilo-6,7-dihidronaftaleno-2-il)carbamoil]benzoico

2-Metil-1-tetralona, 98 %, Thermo Scientific Chemicals

CAS: 1590-08-5 Fórmula molecular: C11H12O Peso molecular (g/mol): 160.216 Número MDL: MFCD00001690 Clave InChI: GANIBVZSZGNMNB-UHFFFAOYSA-N Sinónimo: 2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone PubChem CID: 102650 Nombre IUPAC: 2-metil-3,4-dihidro-2H-naftalen-1-ona SMILES: CC1CCC2=CC=CC=C2C1=O

Precio y disponibilidad
Especificaciones

Sinónimo	2-methyl-1-tetralone,2-methyl-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-2-methyl,2-methyltetralin-1-one,2-methyl-1,2,3,4-tetrahydronaphthalen-1-one,2-methyl-2,3,4-trihydronaphthalen-1-one,2-methyltetralone,2-methyl-1-tetralon,acmc-20anr7,2-methyl-alpha-tetralone
Clave InChI	GANIBVZSZGNMNB-UHFFFAOYSA-N
PubChem CID	102650
Fórmula molecular	C11H12O
CAS	1590-08-5
Peso molecular (g/mol)	160.216
Número MDL	MFCD00001690
SMILES	CC1CCC2=CC=CC=C2C1=O
Nombre IUPAC	2-metil-3,4-dihidro-2H-naftalen-1-ona

1,2,3,4-Tetrahidro-2-naftilamina, 97 %, Thermo Scientific Chemicals

CAS: 2954-50-9 Fórmula molecular: C10H13N Peso molecular (g/mol): 147.221 Número MDL: MFCD00045577 Clave InChI: LCGFVWKNXLRFIF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,2,3,4-tetrahidronaftalen-2-amina SMILES: C1CC2=CC=CC=C2CC1N

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	LCGFVWKNXLRFIF-UHFFFAOYSA-N
PubChem CID	34677
Fórmula molecular	C10H13N
CAS	2954-50-9
Peso molecular (g/mol)	147.221
Número MDL	MFCD00045577
SMILES	C1CC2=CC=CC=C2CC1N
Nombre IUPAC	1,2,3,4-tetrahidronaftalen-2-amina

6-Amino-1-tetralona, 97 %, Thermo Scientific Chemicals

CAS: 3470-53-9 Fórmula molecular: C10H11NO Peso molecular (g/mol): 161.204 Número MDL: MFCD00099462 Clave InChI: BEVVUJBVEXJGKM-UHFFFAOYSA-N Sinónimo: 6-amino-1,2,3,4-tetrahydronaphthalen-1-one,6-amino-1-tetralone,6-amino-3,4-dihydronaphthalen-1 2h-one,6-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 6-amino-3,4-dihydro,6-amino-1,2,3,4-tetrahydro napthalene-1-one,6-amino-2,3,4-trihydronaphthalen-1-one,6-azanyl-3,4-dihydro-2∼ h-naphthalen-1-one,6-aminotetralone,pubchem12409 PubChem CID: 339537 Nombre IUPAC: 6-amino-3,4-dihidro-2H-naftalen-1-ona SMILES: C1CC2=C(C=CC(=C2)N)C(=O)C1

Precio y disponibilidad
Especificaciones

Sinónimo	6-amino-1,2,3,4-tetrahydronaphthalen-1-one,6-amino-1-tetralone,6-amino-3,4-dihydronaphthalen-1 2h-one,6-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 6-amino-3,4-dihydro,6-amino-1,2,3,4-tetrahydro napthalene-1-one,6-amino-2,3,4-trihydronaphthalen-1-one,6-azanyl-3,4-dihydro-2∼ h-naphthalen-1-one,6-aminotetralone,pubchem12409
Clave InChI	BEVVUJBVEXJGKM-UHFFFAOYSA-N
PubChem CID	339537
Fórmula molecular	C10H11NO
CAS	3470-53-9
Peso molecular (g/mol)	161.204
Número MDL	MFCD00099462
SMILES	C1CC2=C(C=CC(=C2)N)C(=O)C1
Nombre IUPAC	6-amino-3,4-dihidro-2H-naftalen-1-ona

(S)-2-Amino-7-hidroxitetralina, 95 %, Thermo Scientific Chemicals

CAS: 85951-60-6 Fórmula molecular: C₁₀H₁₃NO Peso molecular (g/mol): 163.22 Clave InChI: VIYAPIMIOKKYNF-VIFPVBQESA-N Sinónimo: s-2-amino-7-hydroxytetralin,7s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,2-naphthalenol, 7-amino-5,6,7,8-tetrahydro-, 7s,pubchem17355,3s-3-aminotetralin-6-ol,3s-3alpha-aminotetralin-6-ol,s-7-amino-5,6,7,8-tetrahydro-2-naphthol,7s-7-amino-5,6,7,8-tetrahydro-2-naphthalenol PubChem CID: 14750918 Nombre IUPAC: (7S)-7-amino-5,6,7,8-tetrahidronaftalen-2-ol SMILES: C1CC2=C(CC1N)C=C(C=C2)O

Precio y disponibilidad
Especificaciones

Sinónimo	s-2-amino-7-hydroxytetralin,7s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,2-naphthalenol, 7-amino-5,6,7,8-tetrahydro-, 7s,pubchem17355,3s-3-aminotetralin-6-ol,3s-3alpha-aminotetralin-6-ol,s-7-amino-5,6,7,8-tetrahydro-2-naphthol,7s-7-amino-5,6,7,8-tetrahydro-2-naphthalenol
Clave InChI	VIYAPIMIOKKYNF-VIFPVBQESA-N
PubChem CID	14750918
Fórmula molecular	C₁₀H₁₃NO
CAS	85951-60-6
Peso molecular (g/mol)	163.22
SMILES	C1CC2=C(CC1N)C=C(C=C2)O
Nombre IUPAC	(7S)-7-amino-5,6,7,8-tetrahidronaftalen-2-ol

2-Bromo-1-(5,5,8,8-tetrametilo-5,6,7,8-tetrahidronaftalen-2-il)etan-1-ona, 97 %, Thermo Scientific™

CAS: 132392-28-0 Fórmula molecular: C16H21BrO Peso molecular (g/mol): 309.25 Número MDL: MFCD00178768 Clave InChI: BWXPCWLVNVLIFR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromo-1-(5,5,8,8-tetrametil-6,7-dihidronaftalen-2-il)etanona SMILES: CC1(C)CCC(C)(C)C2=C1C=CC(=C2)C(=O)CBr

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	BWXPCWLVNVLIFR-UHFFFAOYSA-N
PubChem CID	2801337
Fórmula molecular	C16H21BrO
CAS	132392-28-0
Peso molecular (g/mol)	309.25
Número MDL	MFCD00178768
SMILES	CC1(C)CCC(C)(C)C2=C1C=CC(=C2)C(=O)CBr
Nombre IUPAC	2-bromo-1-(5,5,8,8-tetrametil-6,7-dihidronaftalen-2-il)etanona

1-Tetralona, 97 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	XHLHPRDBBAGVEG-UHFFFAOYSA-N
PubChem CID	10724
Fórmula molecular	C10H10O
CAS	529-34-0
Peso molecular (g/mol)	146.19
Número MDL	MFCD00001688
SMILES	O=C1CCCC2=CC=CC=C12
Nombre IUPAC	3,4-dihidro-2H-naftalen-1-ona

Tetralinas

Tetralinas

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