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CAS RN 81-54-9

HOOHOOOH

CAS RN 81-54-9

IUPAC Name: 1,2,4-trihydroxy-9,10-dihydroanthracene-9,10-dione
Synonyms: purpurin purpurin, madder root hydroxylizaric acid purpurine madder root purpurin smoke brown G verantin
Molecular Weight (g/mol): 256.21
Molecular Formula: C14H8O5
InChi Key: BBNQQADTFFCFGB-UHFFFAOYSA-N
SMILES: OC1=CC(O)=C2C(=O)C3=CC=CC=C3C(=O)C2=C1O
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Thermo Scientific Chemicals Purpurin

CAS: 81-54-9 Molecular Formula: C14H8O5 Molecular Weight (g/mol): 256.2 MDL Number: MFCD00001203 InChI Key: BBNQQADTFFCFGB-UHFFFAOYSA-N Synonym: purpurin,1,2,4-trihydroxyanthraquinone,purpurine,verantin,hydroxylizaric acid,smoke brown g,1,2,4-trihydroxy-9,10-anthracenedione,1,2,4-trihydroxy-9,10-anthraquinone,1,2,4-trihydroxyanthrachinon,9,10-anthracenedione, 1,2,4-trihydroxy PubChem CID: 6683 ChEBI: CHEBI:8645 IUPAC Name: 1,2,4-trihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O

PubChem CID 6683
CAS 81-54-9
Molecular Weight (g/mol) 256.2
ChEBI CHEBI:8645
MDL Number MFCD00001203
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O
Synonym purpurin,1,2,4-trihydroxyanthraquinone,purpurine,verantin,hydroxylizaric acid,smoke brown g,1,2,4-trihydroxy-9,10-anthracenedione,1,2,4-trihydroxy-9,10-anthraquinone,1,2,4-trihydroxyanthrachinon,9,10-anthracenedione, 1,2,4-trihydroxy
IUPAC Name 1,2,4-trihydroxyanthracene-9,10-dione
InChI Key BBNQQADTFFCFGB-UHFFFAOYSA-N
Molecular Formula C14H8O5
2

Purpurin 95.0+%, TCI America™
SDP

CAS: 81-54-9 Molecular Formula: C14H8O5 Molecular Weight (g/mol): 256.213 MDL Number: MFCD00001203 InChI Key: BBNQQADTFFCFGB-UHFFFAOYSA-N Synonym: purpurin,1,2,4-trihydroxyanthraquinone,purpurine,verantin,hydroxylizaric acid,smoke brown g,1,2,4-trihydroxy-9,10-anthracenedione,1,2,4-trihydroxy-9,10-anthraquinone,1,2,4-trihydroxyanthrachinon,9,10-anthracenedione, 1,2,4-trihydroxy PubChem CID: 6683 ChEBI: CHEBI:8645 IUPAC Name: 1,2,4-trihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O

PubChem CID 6683
CAS 81-54-9
Molecular Weight (g/mol) 256.213
ChEBI CHEBI:8645
MDL Number MFCD00001203
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O
Synonym purpurin,1,2,4-trihydroxyanthraquinone,purpurine,verantin,hydroxylizaric acid,smoke brown g,1,2,4-trihydroxy-9,10-anthracenedione,1,2,4-trihydroxy-9,10-anthraquinone,1,2,4-trihydroxyanthrachinon,9,10-anthracenedione, 1,2,4-trihydroxy
IUPAC Name 1,2,4-trihydroxyanthracene-9,10-dione
InChI Key BBNQQADTFFCFGB-UHFFFAOYSA-N
Molecular Formula C14H8O5