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CAS RN 596-09-8

CAS RN 596-09-8

IUPAC Name: 6'-(acetyloxy)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-3'-yl acetate
Synonyms: fluorescein, diacetate
Molecular Weight (g/mol): 416.39
Molecular Formula: C24H16O7
InChi Key: CHADEQDQBURGHL-UHFFFAOYSA-N
SMILES: CC(=O)OC1=CC=C2C(OC3=CC(OC(C)=O)=CC=C3C22OC(=O)C3=CC=CC=C23)=C1
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1

Thermo Scientific Chemicals Fluorescein diacetate, 97%, pure

CAS: 596-09-8 Molecular Formula: C24H16O7 Molecular Weight (g/mol): 416.39 MDL Number: MFCD00005062 InChI Key: CHADEQDQBURGHL-UHFFFAOYSA-N Synonym: fluorescein diacetate,3,6-diacetoxyfluoran,diacetylfluorescein,di-o-acetylfluorescein,fluorescein, diacetate,3',6'-diacetylfluorescein,unii-yl39r93pre,yl39r93pre,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 3',6'-bis acetyloxy,3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-3',6'-diyl diacetate PubChem CID: 65047 IUPAC Name: (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate SMILES: CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=CC=CC=C5C(=O)O3

EDGE
PubChem CID 65047
CAS 596-09-8
Molecular Weight (g/mol) 416.39
MDL Number MFCD00005062
SMILES CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=CC=CC=C5C(=O)O3
Synonym fluorescein diacetate,3,6-diacetoxyfluoran,diacetylfluorescein,di-o-acetylfluorescein,fluorescein, diacetate,3',6'-diacetylfluorescein,unii-yl39r93pre,yl39r93pre,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 3',6'-bis acetyloxy,3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-3',6'-diyl diacetate
IUPAC Name (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate
InChI Key CHADEQDQBURGHL-UHFFFAOYSA-N
Molecular Formula C24H16O7
2

Fluorescein Diacetate 98.0+%, TCI America™
SDP

CAS: 596-09-8 Molecular Formula: C24H16O7 Molecular Weight (g/mol): 416.385 MDL Number: MFCD00005062 InChI Key: CHADEQDQBURGHL-UHFFFAOYSA-N PubChem CID: 65047 IUPAC Name: (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate SMILES: CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=CC=CC=C5C(=O)O3

PubChem CID 65047
CAS 596-09-8
Molecular Weight (g/mol) 416.385
MDL Number MFCD00005062
SMILES CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=CC=CC=C5C(=O)O3
IUPAC Name (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate
InChI Key CHADEQDQBURGHL-UHFFFAOYSA-N
Molecular Formula C24H16O7