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ChemicalBook--->CAS DataBase List--->103597-45-1

103597-45-1

103597-45-1 Structure

103597-45-1 Structure
IdentificationMore
[Name]

Ultraviolet Absorbent UV-360
[CAS]

103597-45-1
[Synonyms]

2,2'-METHYLENEBIS[6-(2H-BENZOTRIAZOL-2-YL)-4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL]
2,2'-METHYLENEBIS[6-(BENZOTRIAZOL-2-YL)-4-TERT-OCTYLPHENOL]
BIS[3-(BENZOTRIAZOL-2-YL)-2-HYDROXY-5-TERT-OCTYLPHENYL]METHANE
2,2-methylenebis(6-(2H-benzotriazol-2-yl)-4-(1,
Methylenebisbenzotriazolyltertoctylphenol]
UV-360
METHYLENE BIS-BENZOTRIAZOLYL TETRAMETHYLBUTYLPHENOL
2,2'-METHYLENEBIS(6-(2H-BENZOTRIAZOL-2-Y L)-4-(1,1,3,3TETRAMETHYLBUTYL)PHENOL)99
ULTRAVIOLET ABSORBER UV-360 (TINUVIN360)
UV ABSORBER-360 (UV360)
Phenol, 2,2-methylenebis6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-
TINOSORB(R)M
2,2′-Methylenbis(6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol)
Bis-[2-hydroxy-5-tert-octyl-3-(benzotriazol-2-yl)-phenyl]-methane
2,2''-METHYLENEBIS[6-(BENZOTRIAZOL-2-YL)-4-TERT-OCTYLPHENOL] 98+%
Ultraviolet Absorbent UV-360
bis[2-hydroxy-5-t-octyl-3-(benzotriazolyl)phenyl]methane
2,2'-Methylenebis[2-hydroxy-5-(1,1,3,3-tetramethylbutyl)-1,3-phenylene]bis(2H-benzotriazole)
2,2'-Methylenebis[4-(1,1,3,3-tetramethylbutyl)-6-(2H-benzotriazol-2-yl)phenol]
2,2'-Methylenebis[4-tert-octyl-6-(2H-benzotriazole-2-yl)phenol]
[EINECS(EC#)]

403-800-1
[Molecular Formula]

C41H50N6O2
[MDL Number]

MFCD00192289
[Molecular Weight]

658.87
[MOL File]

103597-45-1.mol
Chemical PropertiesBack Directory
[Melting point ]

197-199 °C(lit.)
[Boiling point ]

771.6±70.0 °C(Predicted)
[density ]

d20 1.2
[vapor pressure ]

0Pa at 25℃
[Fp ]

>200°C
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

almost transparency in THF
[form ]

neat
[pka]

7.62±0.50(Predicted)
[color ]

White to Orange to Green
[Water Solubility ]

Insoluble < 5 ng/L at 25 °C
[Merck ]

1294
[BRN ]

11326835
[Stability:]

Light Sensitive
[InChIKey]

ZRFPPIQVEQSFRV-UHFFFAOYSA-N
[LogP]

4.2 at 20℃
[CAS DataBase Reference]

103597-45-1(CAS DataBase Reference)
[EPA Substance Registry System]

Phenol, 2,2'-methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)- (103597-45-1)
Safety DataBack Directory
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
R53:May cause long-term adverse effects in the aquatic environment.
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S61:Avoid release to the environment. Refer to special instructions safety data sheet .
[WGK Germany ]

1
[HS Code ]

29339900
Hazard InformationBack Directory
[Chemical Properties]

White powder
[Uses]

antiparkinsonian
[Uses]

Light stabilizer in polymers and resins.
[Definition]

ChEBI: Bisoctrizole is a diarylmethane. It is a broad-spectrum organic UV filter that is marketed as Tinosorb M. It is a benzotriazole-based organic compound that absorbs, reflects, and scatters both UV-A and UV-B rays.
[Brand name]

Tinosorb M (Ciba Specialty Chemicals).
[General Description]

2,2′-Methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol] is a benzotriazole based additive that is used as an ultraviolet absorber (UVA). It reduces degradation of the polymeric material by absorbing the UV radiation and converting it to thermal heat.
[Safety]

Bisoctrizole appears to be relatively non-toxic and rarely causes skin irritation. As with many synthetic chemicals, whether bisoctrizole may produce low-level skin damage or systemic effects with long-term use is unclear. Considering that bisoctrizole is stable, poorly soluble, and minimally absorbed by the skin, the risks appear to be low. Still, more research on bisoctrizole safety is needed.
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

Bisoctrizole(103597-45-1)1HNMR
Bisoctrizole(103597-45-1)IR
Bisoctrizole(103597-45-1)Raman
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

103597-45-1(sigmaaldrich)
[TCI AMERICA]

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