3 inverted exclamation marka,6 inverted exclamation marka-bis(Acetyloxy)-4,5,6, 7-tetrachloro-2 inverted exclamation marka,4 inverted exclamation marka,5 inverted exclamation marka,7 inverted exclamation marka-spiro[isobenzofuran-1(3H), 9 inverted exclamation marka-[9H]xanthen]-3-one 61738-01-0 Rose Bengal diacetate Spiro[isobenzofuran-1(3H), 9 inverted exclamation marka-[9H]xanthen]-3-one CAS 61738-01-0

Purity 97%+In StockPharmaceutical Standards
CAS No.61738-01-0
Molecular FormulaC24H8Cl4I4O7
Molecular Weight1057.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3 inverted exclamation marka,6 inverted exclamation marka-bis(Acetyloxy)-4,5,6, 7-tetrachloro-2 inverted exclamation marka,4 inverted exclamation marka,5 inverted exclamation marka,7 inverted exclamation marka-spiro[isobenzofuran-1(3H), 9 inverted exclamation marka-[9H]xanthen]-3-one
61738-01-0
Rose Bengal diacetate
Spiro[isobenzofuran-1(3H), 9 inverted exclamation marka-[9H]xanthen]-3-one CAS 61738-01-0 chemical structure

Description

3 inverted exclamation marka,6 inverted exclamation marka-bis(Acetyloxy)-4,5,6, 7-tetrachloro-2 inverted exclamation marka,4 inverted exclamation marka,5 inverted exclamation marka,7 inverted exclamation marka-spiro[isobenzofuran-1(3H), 9 inverted exclamation marka-[9H]xanthen]-3-one 61738-01-0 Rose Bengal diacetate Spiro[isobenzofuran-1(3H), 9 inverted exclamation marka-[9H]xanthen]-3-one (CAS 61738-01-0) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C24H8Cl4I4O7. Molecular weight: 1057.75 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC24H8Cl4I4O7
Molecular Weight1057.75 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentCl/I-containing

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