3,5-dihydroxybenzaldehyde

benzaldehyde, 3,5-dihydroxy-

CAS: 26153-38-8 C7 H6 O3 MW: 138.12242000

Identification

Name3,5-dihydroxybenzaldehyde
IUPAC3,5-dihydroxybenzaldehyde
CAS Number26153-38-8
EINECS247-479-4
FDA UNIISearch
Molecular FormulaC7 H6 O3
Molecular Weight138.12242000
MDL NumberMFCD00016611
Nikkaji NumberJ20.078F
Beilstein1930147

Regulatory

Physical Properties

Appearance white to pale brown powder (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Melting Point 159.00 to 160.00 °C. @ 760.00 mm Hg
Boiling Point 324.00 to 325.00 °C. @ 760.00 mm Hg (est)
Flash Point 327.00 °F. TCC ( 164.10 °C. ) (est)
logP (o/w) 0.973 (est)
Soluble in water, 7.42e+004 mg/L @ 25 °C (est)

No sensory data available

Safety Information

Preferred SDSView
Oral/Parenteral ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categoryinformation only not used for fragrances or flavors
Recommendation for 3,5-dihydroxybenzaldehyde usage levels up tonot for fragrance use.
Recommendation for 3,5-dihydroxybenzaldehyde flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

benzaldehyde, 3,5-dihydroxy- a- resorcylic aldehyde alpha- resorcylic aldehyde Try the PubMed Search.