UCSF

ZINC00162811

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 12 No

Popular Name: 4-Isopropoxybenzaldehyde 4-Isopropoxybenzaldehyde

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CAS Numbers: 18962-05-5 , [18962-05-5]

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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) 2.52 1.94 -7.55 0 2 0 26 164.204 3 ↓

Vendor Notes

Note Type Comments Provided By
Boiling_Point 108-110?/5mm Alfa-Aesar
Boiling_Point 108-110°/5mm Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95+% Matrix Scientific
Warnings IRRITANT Matrix Scientific

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