UCSF

ZINC00151813

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 No

Popular Name: 4-(2-Chloro-6-fluorobenzyloxy)benzaldehyde 4-(2-Chloro-6-fluorobenzyloxy)be…

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CAS Numbers: 172932-10-4 , [172932-10-4]

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Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.13 2.35 -9.48 0 2 0 26 264.683 4 ↓

Vendor Notes

Note Type Comments Provided By
MP 78-80° Matrix Scientific
melting_point 8.000000000000000e+001 - 8.200000000000000e+001 KeyOrganics
melting_point 80 - 82 KeyOrganics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

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Analogs ( Draw Identity 99% 90% 80% 70% )