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Anthracene

Polyzyklische aromatische Kohlenwasserstoffverbindungen, die aus vierzehn Kohlenstoffatomen und zehn Wasserstoffatomen bestehen, werden linear zu drei Benzolringen fusioniert; auch Paranaphthalin oder Grünöl genannt.

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1

9-Anthraldehyd, 98 %, Thermo Scientific Chemicals

CAS: 642-31-9 Summenformel: C15H10O Molekulargewicht (g/mol): 206.24 MDL-Nummer: MFCD00001254 InChI-Schlüssel: YMNKUHIVVMFOFO-UHFFFAOYSA-N Synonym: 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde PubChem CID: 69504 IUPAC-Name: anthracene-9-carbaldehyd SMILES: O=CC1=C2C=CC=CC2=CC2=CC=CC=C12

InChI-Schlüssel YMNKUHIVVMFOFO-UHFFFAOYSA-N
IUPAC-Name anthracene-9-carbaldehyd
PubChem CID 69504
CAS 642-31-9
MDL-Nummer MFCD00001254
Molekulargewicht (g/mol) 206.24
SMILES O=CC1=C2C=CC=CC2=CC2=CC=CC=C12
Synonym 9-anthraldehyde,9-anthracenecarboxaldehyde,9-anthrylaldehyde,9-formylanthracene,9-anthracenecarbaldehyde,9-anthrylcarboxaldehyde,ccris 3165,nsc 15,anthracene-9-aldehyde,anthracene-9-carboxaldehyde
Summenformel C15H10O
2

2-Bromanthracen, 98 %, Thermo Scientific Chemicals

CAS: 7321-27-9 Summenformel: C14H9Br Molekulargewicht (g/mol): 257.13 MDL-Nummer: MFCD07784002 InChI-Schlüssel: PYXBCVWIECUMDW-UHFFFAOYSA-N Synonym: 2-bromo-anthracene,anthracene, 2-bromo,pubchem19987,acmc-209opw,ksc377a5l PubChem CID: 12346099 IUPAC-Name: 2-bromoanthracene SMILES: BrC1=CC2=CC3=CC=CC=C3C=C2C=C1

InChI-Schlüssel PYXBCVWIECUMDW-UHFFFAOYSA-N
IUPAC-Name 2-bromoanthracene
PubChem CID 12346099
CAS 7321-27-9
MDL-Nummer MFCD07784002
Molekulargewicht (g/mol) 257.13
SMILES BrC1=CC2=CC3=CC=CC=C3C=C2C=C1
Synonym 2-bromo-anthracene,anthracene, 2-bromo,pubchem19987,acmc-209opw,ksc377a5l
Summenformel C14H9Br
3

9-(Chlormethyl)anthracen, 98+ %, Thermo Scientific Chemicals

CAS: 24463-19-2 Summenformel: C15H11Cl Molekulargewicht (g/mol): 226.703 MDL-Nummer: MFCD00001263 InChI-Schlüssel: PCVRSXXPGXRVEZ-UHFFFAOYSA-N Synonym: 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez PubChem CID: 32385 IUPAC-Name: 9-(chlormethyl)anthracen SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl

InChI-Schlüssel PCVRSXXPGXRVEZ-UHFFFAOYSA-N
IUPAC-Name 9-(chlormethyl)anthracen
PubChem CID 32385
CAS 24463-19-2
MDL-Nummer MFCD00001263
Molekulargewicht (g/mol) 226.703
SMILES C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl
Synonym 9-chloromethyl anthracene,anthracene, 9-chloromethyl,9-anthracenylmethyl chloride,ccris 7993,9-chloromethyanthracene,pubchem14854,9-chlormethyl-anthracen,acmc-209tez
Summenformel C15H11Cl
4

9-Bromanthracen 96 %, Thermo Scientific Chemicals

CAS: 1564-64-3 Summenformel: C14H9Br Molekulargewicht (g/mol): 257.13 MDL-Nummer: MFCD00001243 InChI-Schlüssel: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N Synonym: anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080 PubChem CID: 74062 IUPAC-Name: 9-Bromanthracen SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br

InChI-Schlüssel ZIRVQSRSPDUEOJ-UHFFFAOYSA-N
IUPAC-Name 9-Bromanthracen
PubChem CID 74062
CAS 1564-64-3
MDL-Nummer MFCD00001243
Molekulargewicht (g/mol) 257.13
SMILES C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br
Synonym anthracene, 9-bromo,9-bromo anthracene,9-bromo-anthracene,9-anthracenyl bromide,9-bromanthracen,pubchem9183,9-bromoanthrene,acmc-209ddx,9-bromoanthracene,dsstox_cid_29080
Summenformel C14H9Br
5

9,10-Dibromanthracen 96 %, Thermo Scientific Chemicals

CAS: 523-27-3 Summenformel: C14H8Br2 Molekulargewicht (g/mol): 336.02 MDL-Nummer: MFCD00001244 InChI-Schlüssel: BRUOAURMAFDGLP-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 9,10-dibromanthracen SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br

InChI-Schlüssel BRUOAURMAFDGLP-UHFFFAOYSA-N
IUPAC-Name 9,10-dibromanthracen
PubChem CID 68226
CAS 523-27-3
MDL-Nummer MFCD00001244
Molekulargewicht (g/mol) 336.02
SMILES C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Br)Br
Synonym 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
Summenformel C14H8Br2
6
Sonderaktionen verfügbar

Anthron, Zur Analyse ACS, Thermo Scientific Chemicals

CAS: 90-44-8 Summenformel: C14H10O Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00001187 InChI-Schlüssel: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 10H-anthracen-9-on SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12

InChI-Schlüssel RJGDLRCDCYRQOQ-UHFFFAOYSA-N
IUPAC-Name 10H-anthracen-9-on
PubChem CID 7018
CAS 90-44-8
ChEBI CHEBI:33835
MDL-Nummer MFCD00001187
Molekulargewicht (g/mol) 194.23
SMILES O=C1C2=CC=CC=C2CC2=CC=CC=C12
Synonym 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
Summenformel C14H10O
7
Sonderaktionen verfügbar

1,2-Benzanthracen, 99 %, Thermo Scientific Chemicals

CAS: 56-55-3 Summenformel: C18H12 Molekulargewicht (g/mol): 228.29 MDL-Nummer: MFCD00003599 InChI-Schlüssel: DXBHBZVCASKNBY-UHFFFAOYSA-N Synonym: benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene PubChem CID: 5954 ChEBI: CHEBI:51348 IUPAC-Name: benzo(a)anthracen SMILES: C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1

InChI-Schlüssel DXBHBZVCASKNBY-UHFFFAOYSA-N
IUPAC-Name benzo(a)anthracen
PubChem CID 5954
CAS 56-55-3
ChEBI CHEBI:51348
MDL-Nummer MFCD00003599
Molekulargewicht (g/mol) 228.29
SMILES C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1
Synonym benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene
Summenformel C18H12
9

7H-Benz[de]anthracen-7-on, 99 %, Thermo Scientific™

CAS: 82-05-3 Summenformel: C17H10O Molekulargewicht (g/mol): 230.266 MDL-Nummer: MFCD00003585 InChI-Schlüssel: HUKPVYBUJRAUAG-UHFFFAOYSA-N Synonym: benzanthrone,7h-benz de anthracen-7-one,benzanthrenone,ms-benzanthrone,dye, benzanthrone,benzoanthrone,mesobenzanthrone,7h-benzo de anthracen-7-one,1,9-benzanthrone PubChem CID: 6697 IUPAC-Name: benzo[a]phenalen-7-on SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI-Schlüssel HUKPVYBUJRAUAG-UHFFFAOYSA-N
IUPAC-Name benzo[a]phenalen-7-on
PubChem CID 6697
CAS 82-05-3
MDL-Nummer MFCD00003585
Molekulargewicht (g/mol) 230.266
SMILES C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O
Synonym benzanthrone,7h-benz de anthracen-7-one,benzanthrenone,ms-benzanthrone,dye, benzanthrone,benzoanthrone,mesobenzanthrone,7h-benzo de anthracen-7-one,1,9-benzanthrone
Summenformel C17H10O
10

1,8,9-Trihydroxyanthracen, 97 %

CAS: 1143-38-0 Summenformel: C14H10O3 Molekulargewicht (g/mol): 226.23 MDL-Nummer: MFCD00053409 InChI-Schlüssel: NUZWLKWWNNJHPT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,8-Dihydroxy-9,10-dihydroanthracen-9-on SMILES: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2

InChI-Schlüssel NUZWLKWWNNJHPT-UHFFFAOYSA-N
IUPAC-Name 1,8-Dihydroxy-9,10-dihydroanthracen-9-on
PubChem CID 2202
CAS 1143-38-0
ChEBI CHEBI:37510
MDL-Nummer MFCD00053409
Molekulargewicht (g/mol) 226.23
SMILES OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2
Synonym anthralin,dithranol,1,8-dihydroxyanthrone,1,8-dihydroxy-9-anthrone,chrysodermol,cigthranol,batridol,cignolin,psoriacid-stift,9 10h-anthracenone, 1,8-dihydroxy
Summenformel C14H10O3
11

Aloin Thermo Scientific Chemicals

CAS: 1415-73-2 Summenformel: C21H22O9 Molekulargewicht (g/mol): 418.40 MDL-Nummer: MFCD00151160 InChI-Schlüssel: AFHJQYHRLPMKHU-WEZNYRQKSA-N Synonym: barbaloin,aloin,aloin a,aloinum,aloin ban,dsstox_cid_25967,10s-1,8-dihydroxy-3-hydroxymethyl-10-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl-10h-anthracen-9-one,1s-1,5-anhydro-1-9s-4,5-dihydroxy-2-hydroxymethyl-10-oxo-9,10-dihydroanthracen-9-yl-d-glucitol,10-1',5'-anhydroglucosyl aloe-emodin-9-anthrone,barbaloin a PubChem CID: 12305761 ChEBI: CHEBI:2991 SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)[C@@H]1C2=CC=CC(O)=C2C(=O)C2=C(O)C=C(CO)C=C12

InChI-Schlüssel AFHJQYHRLPMKHU-WEZNYRQKSA-N
PubChem CID 12305761
CAS 1415-73-2
ChEBI CHEBI:2991
MDL-Nummer MFCD00151160
Molekulargewicht (g/mol) 418.40
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)[C@@H]1C2=CC=CC(O)=C2C(=O)C2=C(O)C=C(CO)C=C12
Synonym barbaloin,aloin,aloin a,aloinum,aloin ban,dsstox_cid_25967,10s-1,8-dihydroxy-3-hydroxymethyl-10-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl-10h-anthracen-9-one,1s-1,5-anhydro-1-9s-4,5-dihydroxy-2-hydroxymethyl-10-oxo-9,10-dihydroanthracen-9-yl-d-glucitol,10-1',5'-anhydroglucosyl aloe-emodin-9-anthrone,barbaloin a
Summenformel C21H22O9