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Benzenebutanoicacid, 4-(phenylmethoxy)- (6686-26-6)
Identification
Name:
Benzenebutanoicacid, 4-(phenylmethoxy)-
Synonyms:
Butyricacid, 4-[p-(benzyloxy)phenyl]- (7CI,8CI); NSC 134104
CAS:
6686-26-6
Molecular Formula:
C17H18 O3
Molecular Weight:
270.323
InChI:
InChI=1/C17H18O3/c18-17(19)8-4-7-14-9-11-16(12-10-14)20-13-15-5-2-1-3-6-15/h1-3,5-6,9-12H,4,7-8,13H2,(H,18,19)
Molecular Structure:
Properties
Flash Point:
161.8°C
Boiling Point:
442.8°Cat760mmHg
Density:
1.152g/cm
3
Refractive index:
1.577
Flash Point:
161.8°C
Safety Data
Other Product
Benzenebutanoicacid, α-hydroxy-β-[[(phenylmethoxy)carbonyl]amino]-, (αS,βS)-
Benzenebutanoicacid, b-amino-4-methyl-, (bS)-
Benzenebutanoicacid, 2-hydroxy-4-methoxy-g-oxo-
Benzenebutanoicacid, 4-ethoxy-a,g-dioxo-, methyl ester
Benzenebutanoicacid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-, (aS)-
Benzenebutanoicacid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(1,1-dimethylethyl)-, (bR)-
Benzenebutanoicacid, b-amino-4-bromo-, hydrochloride (1:1), (bS)-
Benzenebutanoicacid, b-amino-4-fluoro-, hydrochloride (1:1),(bR)-
Benzenebutanoicacid, 4-cyano-b-[[(1,1-dimethylethoxy)carbonyl]amino]-, (bR)-
Benzenebutanoicacid, 4-(1H-imidazol-1-yl)-a,g-dioxo-
Benzenebutanoicacid, a,b-dibromo-4-methoxy-g-oxo-, (aR,bR)-rel-
Benzenebutanoicacid, 4-[bis(2-chloroethyl)amino]-, phenylmethyl ester
Benzenebutanoicacid, 4-chloro-3-methyl-a,g-dioxo-, ethyl ester
Benzenebutanoicacid, a-amino-, (aS)-
Benzenebutanoicacid, 4-(1,1-dimethylethyl)-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bR)-
Benzenebutanoicacid, 4-bromo-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (bR)-
Benzenebutanoicacid, 4-chloro-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (bR)-
Benzenebutanoicacid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-fluoro-, (bR)-
Benzenebutanoicacid, a-oxo-, ethyl ester
Benzenebutanoicacid, a-amino-, (aR)-
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