Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, (8a,9R)- | CAS 522-66-7

Element: cinchonan dihydro methoxy

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C-S » Chemicals » cinchonan-dihydro-methoxy-PX1050171

Identification

Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, (8a,9R)-

CAS:

522-66-7

EINECS:

208-334-0

Molecular Formula:

C₂₀H₂₆N₂O₂

MDL:

MFCD00151107

Synonym:

hydroquinine ; 10,11-dihydroquinine ; quinine, 10,11-dihydro- ; (8α,9r)-6'-methoxy-10,11-dihydrocinchonan-9-ol ; cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (8α,9r)- ; nsc 41799 ; (8s,9r)-6'-methoxy-10,11-dihydrocinchonan-9-ol ; hydroquinine,dihydroquinine ; cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (8alpha,9r)- ; (8α,9r)-10,11-dihydro-6'-methoxycinchonan-9-ol

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Prices & Availability

Data is processed

Properties for Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, (8a,9R)-

Molecular Weight:

326.43 g·mol−1

Density:

~1.2 g/cm³ (Predicted)

Melting point:

168-176 °C(lit.)

Boiling point:

468.4-528.4° C at 760 mmHg (Predicted)

Solubility:

Soluble in chloroform, and alcohol. Insoluble in water.

Physical Description:

solid

Safety & Transport Information

Risk Codes:

R36/37/38 - Irritating to eyes, respiratory system and skin

Safety Codes:

S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36 - Wear suitable protective clothing

Hazard Classes:

6.1(b)

Hazard Symbols:

RID/ADR certification :

1544

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