Detail of "5487-33-2"

MSDS Download
CAS Number:
5487-33-2
Name:
Benzeneacetic acid,4-methoxy-3-(phenylmethoxy)-
Molecular Structure:
Formula:
C16H16 O4
Molecular Weight:
0
Synonyms:
Aceticacid, [3-(benzyloxy)-4-methoxyphenyl]- (6CI,7CI,8CI);2-(3-Benzyloxy-4-methoxyphenyl)acetic acid; 3-(Benzyloxy)-4-methoxyphenylaceticacid; NSC 131754
Density:
1.207g/cm³
Boiling Point:
440.1°Cat760mmHg
Flash Point:
162.6°C

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Protoberberine alkaloids: Protoberberine alkaloids. Synthesis of 3,9-dihydroxy-2,10-dimethoxytetrahydroprotoberberine and 3,11-dihydroxy-2,10-dimethoxytetrahydropseudoberberine. Chiang, Hsuch-Ching; Brochmann-Hanssen, Einar (Sch. Pharm., Natl.There are some reagents with their cas registry numbers 5487-33-2 and 6346-05-0 are used in this study. Taiwan Univ., Taipei, Taiwan). T'ai-wan Yao Hsueh Tsa Chih, 27(1-2), 90-7 (English) 1975. CODEN: JTPHAO. DOCUMENT TYPE: Journal CA Section: 31 (Alkaloids) Section cross-reference(s): 27 The title compds. I (R = OH, R1 = H; R = H, R1 = OH) were prepd. from 4,3-MeO(PhCH2O)C6H3CHO via 4,3-MeO(PhCH2O)C6H3CH2CH2NHCOCH2C6H3(OCH2Ph)OMe-3, 4 and the isoquinoline II. .