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(1E)-1-[6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-hydroxy-2-(trityloxy)ethanimine
[CAS# 91364-14-6]

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Identification
Name (1E)-1-[6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-hydroxy-2-(trityloxy)ethanimine
Synonyms (1E)-1-[6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-hydroxy-2-(trityloxy)ethanimin (non-preferred name); (1E)-1-[6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-hydroxy-2-(trityloxy)ethanimine (non-preferred name); (1E)-1-[6-(Benzyloxy)-2,2-diméthyltétrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-hydroxy-2-(trityloxy)éthanimine (non-preferred name)
Molecular Structure CAS#: 91364-14-6, (1E)-1-[6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-hydroxy-2-(trityloxy)ethanimine
Molecular Formula C35H35NO6
Molecular Weight 565.66
CAS Registry Number 91364-14-6
SMILES CC1(OC2C(O1)C(OC2/C(=N/O)/COC(c3ccccc3)(c4ccccc4)c5ccccc5)OCc6ccccc6)C
InChI 1S/C35H35NO6/c1-34(2)41-31-30(40-33(32(31)42-34)38-23-25-15-7-3-8-16-25)29(36-37)24-39-35(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,30-33,37H,23-24H2,1-2H3/b36-29+
InChIKey MEWHXXQJPZKJKR-ZONNCAFXSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 680.8±55.0°C at 760 mmHg (Cal.)
Flash point 365.5±31.5°C (Cal.)
Market Analysis Reports
List of Reports Available for (1E)-1-[6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-hydroxy-2-(trityloxy)ethanimine
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