Identification |
Name: | 1H-Indole-3-aceticacid, 5-(phenylmethoxy)- |
Synonyms: | Indole-3-aceticacid, 5-(benzyloxy)- (6CI,7CI,8CI); (5-Benzyloxy-1H-indol-3-yl)acetic acid;2-(5-Benzyloxy-1H-indol-3-yl)acetic acid; 5-(Benzyloxy)-3-indoleacetic acid;NSC 68361 |
CAS: | 4382-53-0 |
Molecular Formula: | C17H15 N O3 |
Molecular Weight: | 281.31 |
InChI: | InChI=1/C17H15NO3/c19-17(20)8-13-10-18-16-7-6-14(9-15(13)16)21-11-12-4-2-1-3-5-12/h1-7,9-10,18H,8,11H2,(H,19,20) |
Molecular Structure: |
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Properties |
Density: | 1.314g/cm3 |
Refractive index: | 1.679 |
Specification: |
5-Benzyloxyindole-3-acetic acid (CAS No.4382-53-0), its synonyms are [5-(Benzyloxy)-1H-indol-3-yl]acetic acid ; 1H-indole-3-acetic acid, 5-(phenylmethoxy)- ; (5-Benzyloxy-1H-indol-3-yl)-acetic acid ; 1H-Indole-3-acetic acid, 5- (phenylmethoxy)- ; 2-(5-(Benzyloxy)-1H-indol-3-yl)acetic acid ; Indole-3-acetic acid, 5-(benzyloxy)- .
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Color: | off-white to tan |
Safety Data |
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