Bemotrizinol CAS# 187393-00-6
Bemotrizinol CAS# 187393-00-6 - Image 2
Diglyme-d6 CAS#1189942-73-1
Diglyme-d6 CAS#1189942-73-1

Bemotrizinol CAS# 187393-00-6

Bis-ethylhexyloxyphenol methoxyphenyl triazine, also referred to as Bemotrizinol, or BTZ for short, is an oil-soluble organic compound that is included in sunscreen to take in ultraviolet rays. BTZ is a wide-area (broadband) ultraviolet absorb ber. It can soak up UVB and even UVA, and it has 2 absorption optimals, located at wavelengths of 310 as well as 340nm respectively. Its photostability is exceptionally high. Even if 50MEDs (minimum sun direct exposure dose) of ultraviolet light is used, 98.4% of the amount can still be avoided being disintegrated. Combining with various other sunscreens such as avobenzone can likewise inhibit their photodecomposition reaction.

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Bemotrizinol CAS# 187393-00-6

Bemotrizinol Basic information
Product Name: Bemotrizinol
Synonyms: 2,2′-[6-(4-Methoxyphenyl)- 1,3,5-triazine-2,4-diyl] bis{5-[(2-ethylhexyl)oxy]phenol};CGF 1607;FAT 70’884;6,6′-(6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl)bis(3-(2-ethylhexyloxy)phenol);2,4-Bis[4-(2-ethylhexyloxy)-2-hydroxyphenyl]-6-(4-methoxyphenyl)-1,3,5-triazine;(6Z)-3-(2-Ethylhexoxy)-6-[(4Z)-4-[4-(2-ethylhexoxy)-6-oxo-1-cyclohexa-2,4-dienylidene]-6-(4-methoxyphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one;Phenol, 2,2-6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diylbis5-(2-ethylhexyl)oxy-;BISETHYLHEXYLOXYPHENOLMETHOXYPHENOLTRIAZINE
CAS: 187393-00-6
MF: C38H49N3O5
MW: 627.81
EINECS: 425-950-7
Product Categories:
Mol File: 187393-00-6.mol
Bemotrizinol Structure
Bemotrizinol Chemical Properties
Melting point 83-85°; mp 80° (Mongiat)
Boiling point 782.0±70.0 °C(Predicted)
density 1.109±0.06 g/cm3(Predicted)
storage temp. Refrigerator
solubility Chloroform (Slightly), Ethyl Acetate (Slightly)
pka 8.08±0.40(Predicted)
form Solid
color Light Yellow to Yellow
Odor Odorless
BRN 11322254
InChIKey SUKLKCPPDPQLNJ-UHFFFAOYSA-N
SMILES N1=C(C2=CC=C(OC)C=C2)N=C(C2=CC=C(OCC(CC)CCCC)C=C2O)N=C1C1=CC=C(OCC(CC)CCCC)C=C1O
LogP 7.647 (est)

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