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Antracenos

Compuestos de hidrocarburos aromáticos policíclicos que consisten en catorce átomos de carbono y diez átomos de hidrógeno fusionados linealmente en tres anillos de benceno; también llamados paranaftaleno, o petróleo verde.
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1 – 15 de 90 resultados
1

Antraceno, 99 %, Thermo Scientific Chemicals

CAS: 120-12-7 Fórmula molecular: C14H10 Peso molecular (g/mol): 178.23 Número MDL: MFCD00001240 Clave InChI: MWPLVEDNUUSJAV-UHFFFAOYSA-N Sinónimo: paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 PubChem CID: 8418 ChEBI: CHEBI:35298 Nombre IUPAC: antraceno SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1

Sinónimo paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767
Clave InChI MWPLVEDNUUSJAV-UHFFFAOYSA-N
PubChem CID 8418
Fórmula molecular C14H10
CAS 120-12-7
ChEBI CHEBI:35298
Peso molecular (g/mol) 178.23
Número MDL MFCD00001240
SMILES C1=CC2=CC3=CC=CC=C3C=C2C=C1
Nombre IUPAC antraceno
2

7,12-Dimetilbenz[a]antraceno, 98 %, Thermo Scientific Chemicals

CAS: 57-97-6 Fórmula molecular: C20H16 Peso molecular (g/mol): 256.34 Número MDL: MFCD00003600 Clave InChI: ARSRBNBHOADGJU-UHFFFAOYSA-N Sinónimo: dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene PubChem CID: 6001 ChEBI: CHEBI:254496 Nombre IUPAC: 7,12-dimetilbenzo[a]antraceno SMILES: CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C

Sinónimo dmba,7,12-dimethylbenz a anthracene,7,12-dimethylbenzanthracene,9,10-dimethyl-1,2-benzanthracene,7,12-dmba,7,12-dimethylbenzo a anthracene,7,12-dimethylbenzanthrancene,6,7-dimethyl-1,2-benzanthracene,1,4-dimethyl-2,3-benzphenanthrene
Clave InChI ARSRBNBHOADGJU-UHFFFAOYSA-N
PubChem CID 6001
Fórmula molecular C20H16
CAS 57-97-6
ChEBI CHEBI:254496
Peso molecular (g/mol) 256.34
Número MDL MFCD00003600
SMILES CC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C14)C
Nombre IUPAC 7,12-dimetilbenzo[a]antraceno
3

Antrona, reactivo ACS, Thermo Scientific Chemicals

CAS: 90-44-8 Fórmula molecular: C14H10O Peso molecular (g/mol): 194.23 Número MDL: MFCD00001187 Clave InChI: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Sinónimo: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 Nombre IUPAC: 10H-anthracen-9-ona SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12

Sinónimo anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744
Clave InChI RJGDLRCDCYRQOQ-UHFFFAOYSA-N
PubChem CID 7018
Fórmula molecular C14H10O
CAS 90-44-8
ChEBI CHEBI:33835
Peso molecular (g/mol) 194.23
Número MDL MFCD00001187
SMILES O=C1C2=CC=CC=C2CC2=CC=CC=C12
Nombre IUPAC 10H-anthracen-9-ona
4

9-Metilantraceno, 99 %, Thermo Scientific Chemicals

CAS: 779-02-2 Fórmula molecular: C15H12 Peso molecular (g/mol): 192.26 Número MDL: MFCD00001261 Clave InChI: CPGPAVAKSZHMBP-UHFFFAOYSA-N Sinónimo: anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard PubChem CID: 13068 Nombre IUPAC: 9-metilantraceno SMILES: CC1=C2C=CC=CC2=CC2=CC=CC=C12

Sinónimo anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard
Clave InChI CPGPAVAKSZHMBP-UHFFFAOYSA-N
PubChem CID 13068
Fórmula molecular C15H12
CAS 779-02-2
Peso molecular (g/mol) 192.26
Número MDL MFCD00001261
SMILES CC1=C2C=CC=CC2=CC2=CC=CC=C12
Nombre IUPAC 9-metilantraceno
5

Perileno, 99 %, Thermo Scientific Chemicals

CAS: 198-55-0 Fórmula molecular: C20H12 Peso molecular (g/mol): 252.31 Número MDL: MFCD00004142 Clave InChI: CSHWQDPOILHKBI-UHFFFAOYSA-N Sinónimo: peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl PubChem CID: 9142 ChEBI: CHEBI:29861 Nombre IUPAC: perileno SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2

Sinónimo peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl
Clave InChI CSHWQDPOILHKBI-UHFFFAOYSA-N
PubChem CID 9142
Fórmula molecular C20H12
CAS 198-55-0
ChEBI CHEBI:29861
Peso molecular (g/mol) 252.31
Número MDL MFCD00004142
SMILES C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
Nombre IUPAC perileno
6

Anthrone, ACS, Thermo Scientific Chemicals

CAS: 90-44-8 Fórmula molecular: C14H10O Peso molecular (g/mol): 194.23 Número MDL: MFCD00001187 Clave InChI: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Sinónimo: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 Nombre IUPAC: 10H-anthracen-9-ona SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12

EDGE
Sinónimo anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744
Clave InChI RJGDLRCDCYRQOQ-UHFFFAOYSA-N
PubChem CID 7018
Fórmula molecular C14H10O
CAS 90-44-8
ChEBI CHEBI:33835
Peso molecular (g/mol) 194.23
Número MDL MFCD00001187
SMILES O=C1C2=CC=CC=C2CC2=CC=CC=C12
Nombre IUPAC 10H-anthracen-9-ona
7

Antrona, 96 %, Thermo Scientific Chemicals

CAS: 90-44-8 Fórmula molecular: C14H10O Peso molecular (g/mol): 194.23 Número MDL: MFCD00001187 Clave InChI: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Sinónimo: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12

EDGE
Sinónimo anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744
Clave InChI RJGDLRCDCYRQOQ-UHFFFAOYSA-N
PubChem CID 7018
Fórmula molecular C14H10O
CAS 90-44-8
ChEBI CHEBI:33835
Peso molecular (g/mol) 194.23
Número MDL MFCD00001187
SMILES O=C1C2=CC=CC=C2CC2=CC=CC=C12
8

2-Aminoantraceno, 94 %, Thermo Scientific Chemicals

CAS: 613-13-8 Fórmula molecular: C14H11N Peso molecular (g/mol): 193.249 Número MDL: MFCD00003582 Clave InChI: YCSBALJAGZKWFF-UHFFFAOYSA-N Sinónimo: 2-aminoanthracene,2-anthramine,2-anthracenamine,2-anthrylamine,2-anthracylamine,beta-aminoanthracene,2-anthracenamide,ccris 22,.beta.-aminoanthracene,dsstox_cid_4458 PubChem CID: 11937 ChEBI: CHEBI:34260 Nombre IUPAC: antracen-2-amina SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N

Sinónimo 2-aminoanthracene,2-anthramine,2-anthracenamine,2-anthrylamine,2-anthracylamine,beta-aminoanthracene,2-anthracenamide,ccris 22,.beta.-aminoanthracene,dsstox_cid_4458
Clave InChI YCSBALJAGZKWFF-UHFFFAOYSA-N
PubChem CID 11937
Fórmula molecular C14H11N
CAS 613-13-8
ChEBI CHEBI:34260
Peso molecular (g/mol) 193.249
Número MDL MFCD00003582
SMILES C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N
Nombre IUPAC antracen-2-amina
9

Anthracene, 97%

CAS: 120-12-7 Fórmula molecular: C14H10 Peso molecular (g/mol): 178.23 Número MDL: MFCD00001240 Clave InChI: MWPLVEDNUUSJAV-UHFFFAOYSA-N Sinónimo: paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 PubChem CID: 8418 ChEBI: CHEBI:35298 Nombre IUPAC: antraceno SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1

Sinónimo paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767
Clave InChI MWPLVEDNUUSJAV-UHFFFAOYSA-N
PubChem CID 8418
Fórmula molecular C14H10
CAS 120-12-7
ChEBI CHEBI:35298
Peso molecular (g/mol) 178.23
Número MDL MFCD00001240
SMILES C1=CC2=CC3=CC=CC=C3C=C2C=C1
Nombre IUPAC antraceno
10

9-Acetilantraceno, 96 %, Thermo Scientific Chemicals

CAS: 784-04-3 Fórmula molecular: C16H12O Peso molecular (g/mol): 220.271 Número MDL: MFCD00001259 Clave InChI: NXXNVJDXUHMAHU-UHFFFAOYSA-N Sinónimo: 9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene PubChem CID: 69911 Nombre IUPAC: 1-antracen-9-iletanona SMILES: CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31

Sinónimo 9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene
Clave InChI NXXNVJDXUHMAHU-UHFFFAOYSA-N
PubChem CID 69911
Fórmula molecular C16H12O
CAS 784-04-3
Peso molecular (g/mol) 220.271
Número MDL MFCD00001259
SMILES CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31
Nombre IUPAC 1-antracen-9-iletanona
11

Perileno, 98 +%, Thermo Scientific Chemicals

CAS: 198-55-0 Fórmula molecular: C20H12 Peso molecular (g/mol): 252.316 Número MDL: MFCD00004142 Clave InChI: CSHWQDPOILHKBI-UHFFFAOYSA-N Sinónimo: peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl PubChem CID: 9142 ChEBI: CHEBI:29861 Nombre IUPAC: perileno SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2

Sinónimo peri-dinaphthalene,perilene,dibenz de,kl anthracene,alpha-perylene,perylen,unii-5qd5427un7,ccris 1231,perylen-1-yl,perylen-2-yl
Clave InChI CSHWQDPOILHKBI-UHFFFAOYSA-N
PubChem CID 9142
Fórmula molecular C20H12
CAS 198-55-0
ChEBI CHEBI:29861
Peso molecular (g/mol) 252.316
Número MDL MFCD00004142
SMILES C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
Nombre IUPAC perileno
12

9-Acetilantraceno, 95 %, Thermo Scientific Chemicals

CAS: 784-04-3 Fórmula molecular: C16H12O Peso molecular (g/mol): 220.27 Número MDL: MFCD00001259 Clave InChI: NXXNVJDXUHMAHU-UHFFFAOYSA-N Sinónimo: 9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene PubChem CID: 69911 Nombre IUPAC: 1-antracen-9-iletanona SMILES: CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31

Sinónimo 9-acetylanthracene,1-anthracen-9-yl ethanone,9-acetoanthracene,9-anthryl methyl ketone,ethanone, 1-9-anthracenyl,1-9-anthryl ethanone,ketone, 9-anthryl methyl,9-acetyl anthracene,9-acetylanthrancene,9-acetylantracene
Clave InChI NXXNVJDXUHMAHU-UHFFFAOYSA-N
PubChem CID 69911
Fórmula molecular C16H12O
CAS 784-04-3
Peso molecular (g/mol) 220.27
Número MDL MFCD00001259
SMILES CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31
Nombre IUPAC 1-antracen-9-iletanona
13

9,10-Dibromoantraceno, 96 %, Thermo Scientific Chemicals

CAS: 523-27-3 Fórmula molecular: C14H8Br2 Peso molecular (g/mol): 336.02 Número MDL: MFCD00001244 Clave InChI: BRUOAURMAFDGLP-UHFFFAOYSA-N Sinónimo: anthracene, 9,10-dibromo,9,10-dibromo-anthracene,unii-61cp7c5y82,9,10-dibromanthracen,9,10-dibromo anthracenen,pubchem15115,9,10 dibromoanthracene,anthracene,10-dibromo,9,10-dibromoanthracene,acmc-1az4y PubChem CID: 68226 Nombre IUPAC: 9,10-dibromoantraceno SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br

Sinónimo anthracene, 9,10-dibromo,9,10-dibromo-anthracene,unii-61cp7c5y82,9,10-dibromanthracen,9,10-dibromo anthracenen,pubchem15115,9,10 dibromoanthracene,anthracene,10-dibromo,9,10-dibromoanthracene,acmc-1az4y
Clave InChI BRUOAURMAFDGLP-UHFFFAOYSA-N
PubChem CID 68226
Fórmula molecular C14H8Br2
CAS 523-27-3
Peso molecular (g/mol) 336.02
Número MDL MFCD00001244
SMILES C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br
Nombre IUPAC 9,10-dibromoantraceno
14

1,8,9-Trihidroxiantracieno, 97 %, Thermo Scientific Chemicals

CAS: 1143-38-0 Fórmula molecular: C14H10O3 Peso molecular (g/mol): 226.23 Número MDL: MFCD00053409 Clave InChI: NUZWLKWWNNJHPT-UHFFFAOYSA-N Sinónimo: anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy PubChem CID: 2202 ChEBI: CHEBI:37510 Nombre IUPAC: 1,8-dihidroxi-10H-antracin-9-ona SMILES: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2

Sinónimo anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy
Clave InChI NUZWLKWWNNJHPT-UHFFFAOYSA-N
PubChem CID 2202
Fórmula molecular C14H10O3
CAS 1143-38-0
ChEBI CHEBI:37510
Peso molecular (g/mol) 226.23
Número MDL MFCD00053409
SMILES OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2
Nombre IUPAC 1,8-dihidroxi-10H-antracin-9-ona
15

2-Bromoantraceno, 98 %, Thermo Scientific Chemicals

CAS: 7321-27-9 Fórmula molecular: C14H9Br Peso molecular (g/mol): 257.13 Número MDL: MFCD07784002 Clave InChI: PYXBCVWIECUMDW-UHFFFAOYSA-N Sinónimo: 2-bromo-anthracene,anthracene, 2-bromo,pubchem19987,acmc-209opw,ksc377a5l PubChem CID: 12346099 Nombre IUPAC: 2-bromoantraceno SMILES: BrC1=CC2=CC3=CC=CC=C3C=C2C=C1

Sinónimo 2-bromo-anthracene,anthracene, 2-bromo,pubchem19987,acmc-209opw,ksc377a5l
Clave InChI PYXBCVWIECUMDW-UHFFFAOYSA-N
PubChem CID 12346099
Fórmula molecular C14H9Br
CAS 7321-27-9
Peso molecular (g/mol) 257.13
Número MDL MFCD07784002
SMILES BrC1=CC2=CC3=CC=CC=C3C=C2C=C1
Nombre IUPAC 2-bromoantraceno