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6,7-diethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

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Formula: C19H23 N O2
CAS: 94914-42-8

Identification

Structural Formula
6,7-diethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
CAS:
94914-42-8
EINECS:
Molecular Formula:
C19H23 N O2
MDL:
Synonym:
isoquinoline,6,7-diethoxy-1,2,3,4-tetrahydro-1-phenyl- ; 6,7-diethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride 98% ; 6,7-diethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolinehcl ; 6,7-diethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride,98% ; 6,7-diethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride




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Properties for 6,7-diethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

Molecular Weight:
333.85 g·mol−1
Melting point:
282-285 °C
Physical Description:
white crystals
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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
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Alternative Distributors of [6,7-diethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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