Isoquinolium, 1,2,3,4,4a-alpha,5,6,7,8,8a-beta-decahydro-2-ethyl-7-alp ha-hydroxy-2-methyl-, bromide, p-anisate

Base Information

• Chemical Name: Isoquinolium, 1,2,3,4,4a-alpha,5,6,7,8,8a-beta-decahydro-2-ethyl-7-alp ha-hydroxy-2-methyl-, bromide, p-anisate
• CAS No.: 28798-19-8
• Molecular Formula: C20H30 N O3 . Br
• Molecular Weight: 412.365
• Mol file: 28798-19-8.mol

Synonyms:p-Anisicacid, ester with 2-ethyl-1,2,3,4,4aa,5,6,7,8,8ab-decahydro-7a-hydroxy-2-methylisoquinoliniumbromide (8CI);

Chemical Property of Isoquinolium, 1,2,3,4,4a-alpha,5,6,7,8,8a-beta-decahydro-2-ethyl-7-alp ha-hydroxy-2-methyl-, bromide, p-anisate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 35.53000
• Density: g/cm³
• LogP: 0.46990

Purity/Quality:

ISOQUINOLIUM, 1,2,3,4,4A-ALPHA,5,6,7,8,8A-BETA-DECAHYDRO-2-ETHYL-7-ALP HA-HYDROXY-2-METHYL-, BROMIDE, P-ANISATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

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