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CAS 1667-99-8 Mordant Blue 29 biological stains suppliers

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CAS 1667-99-8 Mordant Blue 29 biological stains suppliers

CAS 1667-99-8 Mordant Blue 29 biological stains suppliers
CAS 1667-99-8 Mordant Blue 29 biological stains suppliers CAS 1667-99-8 Mordant Blue 29 biological stains suppliers CAS 1667-99-8 Mordant Blue 29 biological stains suppliers

Large Image :  CAS 1667-99-8 Mordant Blue 29 biological stains suppliers

Product Details:
Place of Origin: China
Brand Name: yunbangpharm
Certification: ISO9001/SGS
Model Number: YB360
Payment & Shipping Terms:
Minimum Order Quantity: To Be Negotiated
Price: To Be Negotiated
Packaging Details: 1kg 5kg 25kg
Delivery Time: 3-7Working Days
Payment Terms: L/C,D/A,D/P,T/T,Western Union,MoneyGram
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CAS 1667-99-8 Mordant Blue 29 biological stains suppliers

Description
Product Name: Mordant Blue 29 CAS: 1667-99-8
EINECS: 216-787-0 Melting Point: -
Storage Temp.: Room Temp Form: Powder
Color: Dark-brown
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Mordant Blue 29 biological stain

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CAS 1667-99-8 industrial dye

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Mordant Blue 29 chemical supplier

CAS 1667-99-8 Mordant Blue 29

Mordant Blue 29 Basic information
Product Name: Mordant Blue 29
Synonyms: Chrome Cyanine BLA;CHROME AZUROL S INDICATOR FOR METAL TITRATION;Chromium(Metal)Powder99%;CHROMAZUROL S (C.I. No 43825 );Chrome Azurol S, pure;Benzoic acid, 5-(3-carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)(2,6-dichloro-3-sulfophenyl)methyl-2-hydroxy-3-methyl-, trisodium salt;ChomeazurolS;PolytropeblueB
CAS: 1667-99-8
MF: C23H13Cl2Na3O9S
MW: 605.28
EINECS: 216-787-0
Product Categories: Analytical Chemistry;Bipyridyls, etc. (Chelating Reagents);Chelating Reagents
Mol File: 1667-99-8.mol
CAS 1667-99-8 Mordant Blue 29 biological stains suppliers 0

Mordant Blue 29 Chemical Properties
storage temp.  room temp
Colour Index  43825
form  Powder
pka pK1:2.45;pK2:4.86;pK3:11.47 (25°C)
color  Dark-brown
Odor Odorless
Water Solubility  Soluble in water
λmax 458 nm
ε(extinction coefficient) ≥9000 at 424-436nm in H2O at 0.03g/L
≥9000 at 424-436nm in H2O
BRN  4110655
Stability: Stable. Incompatible with strong oxidizing agents.
InChIKey FUIZKNBTOOKONL-NDOZRWCBSA-K
SMILES C(=C1/C=C(C(=O)C(C([O-])=O)=C/1)C)(/C1=CC(=C(O)C(C([O-])=O)=C1)C)C1C(Cl)=CC=C(S([O-])(=O)=O)C=1Cl.[Na+].[Na+].[Na+]
EPA Substance Registry System Benzoic acid, 5-[(3-carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)(2,6-dichloro-3-sulfophenyl)methyl]-2-hydroxy-3-methyl-, trisodium salt (1667-99-8)

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