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849062-06-2

Basic Information
CAS No.: 849062-06-2
Name: 3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&
Molecular Structure:
Molecular Structure of 849062-06-2 (3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&)
Formula: C14H12 B F3 O4
Molecular Weight: 312.053
Synonyms: Boronicacid, [3-[[4-(trifluoromethoxy)phenoxy]methyl]phenyl]- (9CI)
Density: 1.37g/cm3
Melting Point: 118-127 °C
Boiling Point: 118-127 °C(lit.)
Flash Point: 211.7°C
Hazard Symbols:
Risk Codes: 36/37/38
Safety:
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36
PSA: 58.92000
LogP: 1.84400
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    3-((4'-(TRIFLUOROMETHOXY)PHENOXY)METHYL)PHENYLBORONIC ACID

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  • 3-((4'-(Trifluoromethoxy)phenoxy)methyl)phenylboronic acid 849062-06-2

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    3-((4'-(Trifluoromethoxy)phenoxy)methyl)phenylboronic acid 849062-06-2

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  • 3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&

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    3-((4-(TRIFLUOROMETHOXY)PHENOXY)METHYL)&

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  • (3-((4-(Trifluoromethoxy)phenoxy)methyl)phenyl)boronic acid

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    (3-((4-(Trifluoromethoxy)phenoxy)methyl)phenyl)boronic acid

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