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Leucoberbelin blue I

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Formula: C23H26 N2 O3 S
CAS: 52748-86-4
search Element: leucoberbelin blue

Identification

Structural Formula
Leucoberbelin blue I
CAS:
52748-86-4
EINECS:
Molecular Formula:
C23H26 N2 O3 S
MDL:
MFCD00217522
SMILES:
CN(C)C1=CC=C(C=C1)C(C1=CC=C(C=C1)N(C)C)C1=C(C=CC=C1)S(O)(=O)=O
Synonym:
o-toluenesulfonicacid, a,a-bis(p-dimethylaminophenyl)- (6ci) ; benzenesulfonic acid,2-[bis[4-(dimethylamino)phenyl]methyl]- ; leukoberbelin blue i ; berbelin blue-i ; lbb ; leucoberbelin blue i




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Leucoberbelin
Dayang Chem (Hangzhou) Co.,Ltd.
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Properties for Leucoberbelin blue I

Molecular Weight:
410.53 g·mol−1
Density:
~1.2 g/cm3 (Predicted)
Melting point:
>300 °C(lit.)
Boiling point:
562.56° C (Predicted)
Solubility:
Soluble in water (~50 mg/ml).
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Safety & Transport Information

Risk Codes:
R34 - Causes burns
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
Hazard Symbols:
C
Hazard symbol C
RID/ADR certification :
UN 3261 8 / PG 2
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Alternative Distributors of [Leucoberbelin blue I]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
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MSDS:
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