Anthracenes
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Résultats de la recherche filtrée
9-Anthraldehyde, 98%
CAS: 642-31-9 Formule moléculaire: C15H10O Poids moléculaire (g/mol): 206.24 Numéro MDL: MFCD00001254 Clé InChI: YMNKUHIVVMFOFO-UHFFFAOYSA-N Synonyme: 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde CID PubChem: 69504 Nom IUPAC: anthracene-9-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 206.24 |
|---|---|
| Synonyme | 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde |
| Numéro MDL | MFCD00001254 |
| CAS | 642-31-9 |
| CID PubChem | 69504 |
| Nom IUPAC | anthracene-9-carbaldehyde |
| Clé InChI | YMNKUHIVVMFOFO-UHFFFAOYSA-N |
| SMILES | O=CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Formule moléculaire | C15H10O |
Anthracene, BAKER™, J.T. Baker™
CAS: 120-12-7 Formule moléculaire: C14H10 Poids moléculaire (g/mol): 178.23 Numéro MDL: MFCD00001240 Clé InChI: MWPLVEDNUUSJAV-UHFFFAOYSA-N Synonyme: paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 CID PubChem: 8418 ChEBI: CHEBI:35298 Nom IUPAC: anthracene SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1
| Poids moléculaire (g/mol) | 178.23 |
|---|---|
| Synonyme | paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 |
| Numéro MDL | MFCD00001240 |
| CAS | 120-12-7 |
| CID PubChem | 8418 |
| ChEBI | CHEBI:35298 |
| Nom IUPAC | anthracene |
| Clé InChI | MWPLVEDNUUSJAV-UHFFFAOYSA-N |
| SMILES | C1=CC2=CC3=CC=CC=C3C=C2C=C1 |
| Formule moléculaire | C14H10 |
9,10-Dibromoanthracene, 98%
CAS: 523-27-3 Formule moléculaire: C14H8Br2 Poids moléculaire (g/mol): 336.026 Numéro MDL: MFCD00001244 Clé InChI: BRUOAURMAFDGLP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 68226 Nom IUPAC: 9,10-dibromoanthracene SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br
| Poids moléculaire (g/mol) | 336.026 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00001244 |
| CAS | 523-27-3 |
| CID PubChem | 68226 |
| Nom IUPAC | 9,10-dibromoanthracene |
| Clé InChI | BRUOAURMAFDGLP-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br |
| Formule moléculaire | C14H8Br2 |
9-Methylanthracene, 99%
CAS: 779-02-2 Formule moléculaire: C15H12 Poids moléculaire (g/mol): 192.26 Numéro MDL: MFCD00001261 Clé InChI: CPGPAVAKSZHMBP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13068 Nom IUPAC: 9-methylanthracene SMILES: CC1=C2C=CC=CC2=CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 192.26 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00001261 |
| CAS | 779-02-2 |
| CID PubChem | 13068 |
| Nom IUPAC | 9-methylanthracene |
| Clé InChI | CPGPAVAKSZHMBP-UHFFFAOYSA-N |
| SMILES | CC1=C2C=CC=CC2=CC2=CC=CC=C12 |
| Formule moléculaire | C15H12 |
9,10-Diethoxyanthracene, 98%
CAS: 68818-86-0 Formule moléculaire: C18H18O2 Poids moléculaire (g/mol): 266.34 Numéro MDL: MFCD00209643 Clé InChI: GJNKQJAJXSUJBO-UHFFFAOYSA-N Synonyme: anthracene, 9,10-diethoxy,acmc-1bigo CID PubChem: 111623 Nom IUPAC: 9,10-diethoxyanthracene SMILES: CCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCC
| Poids moléculaire (g/mol) | 266.34 |
|---|---|
| Synonyme | anthracene, 9,10-diethoxy,acmc-1bigo |
| Numéro MDL | MFCD00209643 |
| CAS | 68818-86-0 |
| CID PubChem | 111623 |
| Nom IUPAC | 9,10-diethoxyanthracene |
| Clé InChI | GJNKQJAJXSUJBO-UHFFFAOYSA-N |
| SMILES | CCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCC |
| Formule moléculaire | C18H18O2 |
Anthrone, ACS
CAS: 90-44-8 Formule moléculaire: C14H10O Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD00001187 Clé InChI: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7018 ChEBI: CHEBI:33835 Nom IUPAC: 10H-anthracen-9-one SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 194.23 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00001187 |
| CAS | 90-44-8 |
| CID PubChem | 7018 |
| ChEBI | CHEBI:33835 |
| Nom IUPAC | 10H-anthracen-9-one |
| Clé InChI | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
| SMILES | O=C1C2=CC=CC=C2CC2=CC=CC=C12 |
| Formule moléculaire | C14H10O |
9-Bromoanthracene, 96%, Thermo Scientific Chemicals
CAS: 1564-64-3 Formule moléculaire: C14H9Br Poids moléculaire (g/mol): 257.13 Numéro MDL: MFCD00001243 Clé InChI: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N Synonyme: anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 CID PubChem: 74062 Nom IUPAC: 9-bromoanthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
| Poids moléculaire (g/mol) | 257.13 |
|---|---|
| Synonyme | anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 |
| Numéro MDL | MFCD00001243 |
| CAS | 1564-64-3 |
| CID PubChem | 74062 |
| Nom IUPAC | 9-bromoanthracene |
| Clé InChI | ZIRVQSRSPDUEOJ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br |
| Formule moléculaire | C14H9Br |
9-Bromoanthracene, 96%
CAS: 1564-64-3 Formule moléculaire: C14H9Br Poids moléculaire (g/mol): 257.13 Numéro MDL: MFCD00001243 Clé InChI: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N Synonyme: anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 CID PubChem: 74062 Nom IUPAC: 9-bromoanthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
| Poids moléculaire (g/mol) | 257.13 |
|---|---|
| Synonyme | anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 |
| Numéro MDL | MFCD00001243 |
| CAS | 1564-64-3 |
| CID PubChem | 74062 |
| Nom IUPAC | 9-bromoanthracene |
| Clé InChI | ZIRVQSRSPDUEOJ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br |
| Formule moléculaire | C14H9Br |
9-(Chloromethyl)anthracene, 98+%
CAS: 24463-19-2 Formule moléculaire: C15H11Cl Poids moléculaire (g/mol): 226.7 Numéro MDL: MFCD00001263 Clé InChI: PCVRSXXPGXRVEZ-UHFFFAOYSA-N Synonyme: 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez CID PubChem: 32385 Nom IUPAC: 9-(chloromethyl)anthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl
| Poids moléculaire (g/mol) | 226.7 |
|---|---|
| Synonyme | 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez |
| Numéro MDL | MFCD00001263 |
| CAS | 24463-19-2 |
| CID PubChem | 32385 |
| Nom IUPAC | 9-(chloromethyl)anthracene |
| Clé InChI | PCVRSXXPGXRVEZ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl |
| Formule moléculaire | C15H11Cl |
3-Bromobenzanthrone, tech. 85%
CAS: 81-96-9 Formule moléculaire: C17H9BrO Poids moléculaire (g/mol): 309.162 Numéro MDL: MFCD00021094 Clé InChI: WVECFEIAZAKUNF-UHFFFAOYSA-N Synonyme: 3-bromobenzanthrone,3-brombenzanthrone,benzanthrone, 3-bromo,7-bromomesobenzanthrone,3-bromo-7h-benzo de anthracen-7-one,7h-benz de anthracen-7-one, 3-bromo,3-bromobenz d,e anthrone,3-bromo-7h-benz de anthracen-7-one,3-bromo-7h-benz de anthracene-7-one,unii-3dh9916fno CID PubChem: 6696 Nom IUPAC: 3-bromobenzo[b]phenalen-7-one SMILES: C1=CC=C2C(=C1)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O
| Poids moléculaire (g/mol) | 309.162 |
|---|---|
| Synonyme | 3-bromobenzanthrone,3-brombenzanthrone,benzanthrone, 3-bromo,7-bromomesobenzanthrone,3-bromo-7h-benzo de anthracen-7-one,7h-benz de anthracen-7-one, 3-bromo,3-bromobenz d,e anthrone,3-bromo-7h-benz de anthracen-7-one,3-bromo-7h-benz de anthracene-7-one,unii-3dh9916fno |
| Numéro MDL | MFCD00021094 |
| CAS | 81-96-9 |
| CID PubChem | 6696 |
| Nom IUPAC | 3-bromobenzo[b]phenalen-7-one |
| Clé InChI | WVECFEIAZAKUNF-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O |
| Formule moléculaire | C17H9BrO |
Anthracene, 99%
CAS: 120-12-7 Formule moléculaire: C14H10 Poids moléculaire (g/mol): 178.23 Numéro MDL: MFCD00001240 Clé InChI: MWPLVEDNUUSJAV-UHFFFAOYSA-N Synonyme: paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 CID PubChem: 8418 ChEBI: CHEBI:35298 Nom IUPAC: anthracene SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1
| Poids moléculaire (g/mol) | 178.23 |
|---|---|
| Synonyme | paranaphthalene,anthracin,green oil,anthracen,tetra olive n2g,anthracen german,anthrazen,anthracene, pure,bis-alkylamino,ccris 767 |
| Numéro MDL | MFCD00001240 |
| CAS | 120-12-7 |
| CID PubChem | 8418 |
| ChEBI | CHEBI:35298 |
| Nom IUPAC | anthracene |
| Clé InChI | MWPLVEDNUUSJAV-UHFFFAOYSA-N |
| SMILES | C1=CC2=CC3=CC=CC=C3C=C2C=C1 |
| Formule moléculaire | C14H10 |
9-(Chloromethyl)anthracene, 98+%
CAS: 24463-19-2 Formule moléculaire: C15H11Cl Poids moléculaire (g/mol): 226.703 Numéro MDL: MFCD00001263 Clé InChI: PCVRSXXPGXRVEZ-UHFFFAOYSA-N Synonyme: 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez CID PubChem: 32385 Nom IUPAC: 9-(chloromethyl)anthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl
| Poids moléculaire (g/mol) | 226.703 |
|---|---|
| Synonyme | 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez |
| Numéro MDL | MFCD00001263 |
| CAS | 24463-19-2 |
| CID PubChem | 32385 |
| Nom IUPAC | 9-(chloromethyl)anthracene |
| Clé InChI | PCVRSXXPGXRVEZ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl |
| Formule moléculaire | C15H11Cl |
Anthrone, 95%
CAS: 90-44-8 Formule moléculaire: C14H10O Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD00001187 Clé InChI: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7018 ChEBI: CHEBI:33835 SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 194.23 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00001187 |
| CAS | 90-44-8 |
| CID PubChem | 7018 |
| ChEBI | CHEBI:33835 |
| Clé InChI | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
| SMILES | O=C1C2=CC=CC=C2CC2=CC=CC=C12 |
| Formule moléculaire | C14H10O |
9,10-Bis(phenylethynyl)anthracene
CAS: 10075-85-1 Formule moléculaire: C30H18 Poids moléculaire (g/mol): 378.474 Numéro MDL: MFCD00012050 Clé InChI: ZHBOFZNNPZNWGB-UHFFFAOYSA-N Synonyme: 9,10-bis phenylethynyl anthracene,9,10-bis 2-phenylethynyl anthracene,anthracene, 9,10-bis phenylethynyl,bpea,anthracene, 9,10-bis 2-phenylethynyl,bis phcc-anthracene,unii-fc8jdb70dq,9,10-bis phenylvinyl anthracene,fc8jdb70dq,9,10-bis-phenylethynyl anthracene CID PubChem: 82338 ChEBI: CHEBI:51675 Nom IUPAC: 9,10-bis(2-phenylethynyl)anthracene SMILES: C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5
| Poids moléculaire (g/mol) | 378.474 |
|---|---|
| Synonyme | 9,10-bis phenylethynyl anthracene,9,10-bis 2-phenylethynyl anthracene,anthracene, 9,10-bis phenylethynyl,bpea,anthracene, 9,10-bis 2-phenylethynyl,bis phcc-anthracene,unii-fc8jdb70dq,9,10-bis phenylvinyl anthracene,fc8jdb70dq,9,10-bis-phenylethynyl anthracene |
| Numéro MDL | MFCD00012050 |
| CAS | 10075-85-1 |
| CID PubChem | 82338 |
| ChEBI | CHEBI:51675 |
| Nom IUPAC | 9,10-bis(2-phenylethynyl)anthracene |
| Clé InChI | ZHBOFZNNPZNWGB-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5 |
| Formule moléculaire | C30H18 |
9,10-Dichloroanthracene, 97%
CAS: 605-48-1 Formule moléculaire: C14H8Cl2 Poids moléculaire (g/mol): 247.118 Numéro MDL: MFCD00001246 Clé InChI: FKDIWXZNKAZCBY-UHFFFAOYSA-N CID PubChem: 11800 Nom IUPAC: 9,10-dichloroanthracene SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl
| Poids moléculaire (g/mol) | 247.118 |
|---|---|
| Numéro MDL | MFCD00001246 |
| CAS | 605-48-1 |
| CID PubChem | 11800 |
| Nom IUPAC | 9,10-dichloroanthracene |
| Clé InChI | FKDIWXZNKAZCBY-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)Cl |
| Formule moléculaire | C14H8Cl2 |