benzophenone-6

bis-(2-hydroxy-4-methoxy-phenyl)-methanone

CAS: 131-54-4 C15 H14 O5 MW: 274.27258000

Identification

Namebenzophenone-6
IUPACbis(2-hydroxy-4-methoxyphenyl)methanone
CAS Number131-54-4
EINECS205-027-3
FDA UNII7813J9CS1G
Molecular FormulaC15 H14 O5
Molecular Weight274.27258000
MDL NumberMFCD00009606
Nikkaji NumberJ8.632K
Beilstein1887087
XlogP33.30 (est)

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Melting Point 139.50 °C. @ 760.00 mm Hg
Boiling Point 439.30 °C. @ 760.00 mm Hg (est)
Flash Point 328.00 °F. TCC ( 164.40 °C. ) (est)
logP (o/w) 4.100 (est)
Soluble in water, 30.53 mg/L @ 25 °C (est)

Cosmetic Information

CosIngcosmetic data
Cosmetic Usesfragrance

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

Categorycosmetic UV absorber
Recommendation for benzophenone-6 usage levels up tonot for fragrance use.
Recommendation for benzophenone-6 flavor usage levels up tonot for flavor use.

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Potential Uses

u.v. absorbers

Natural Occurrence

not found in nature

Synonyms

benzophenone, 2,2'-dihydroxy-4,4'-dimethoxy- bis-(2-hydroxy-4-methoxy-phenyl)-methanone cyasorb UV 12 2,2- dihydroxy-4,4-dimethoxybenzophenone 2,2'- dihydroxy-4,4'-dimethoxybenzophenone 2,2'- dihydroxy-4,4'-dimethoxybenzophenone (8CI) 4,4'- dimethoxy-2,2'-dihydroxybenzophenone bis(2- hydroxy-4-methoxyphenyl) methanone bis(2- hydroxy-4-methoxyphenyl)methanone methanone, bis(2-hydroxy-4-methoxyphenyl)- uvinul D 49 uvinul-D-49 Try the PubMed Search.