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Found 1 result

Search term: FQUNFJULCYSSOP-UHFFFAOYSA-N (Found by InChIKey (full match))

Bisoctrizole

Molecular FormulaC₄₁H₅₀N₆O₂
Average mass658.875 Da
Monoisotopic mass658.399536 Da
ChemSpider ID2808671

More details:

Featured data source

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

103597-45-1 [RN]

2,2'-Methanediylbis[6-(2H-benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol]

2,2'-Methylenbis[6-(2H-benzotriazol-2-yl)-4-(2,4,4-trimethyl-2-pentanyl)phenol] [German] [ACD/IUPAC Name]

2,2'-Methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol]

2,2'-Methylenebis[6-(2H-benzotriazol-2-yl)-4-(2,4,4-trimethyl-2-pentanyl)phenol] [ACD/IUPAC Name]

2,2'-Méthylènebis[6-(2H-benzotriazol-2-yl)-4-(2,4,4-triméthyl-2-pentanyl)phénol] [French] [ACD/IUPAC Name]

2,2'-Methylenebis[6-(2H-benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol]

403-800-1 [EINECS]

8NT850T0YS

Bisoctrizole [USAN] [Wiki]

More...

MBBT

methylene bis-benzotriazolyl tetramethylbutylphenol.

MFCD01103222

Phenol, 2,2'-methylenebis[6-(2H-1,2,3-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)- [ACD/Index Name]

T56 BNNNJ CR BQ EX1&1&1X1&1&1 C1R BQ EX1&1&1X1&1&1 C- BT56 BNNNJ [WLN]

Tinosorb M [Trade name]

2-(2-benzotriazolyl)-6-[[3-(2-benzotriazolyl)-2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]methyl]-4-(1,1,3,3-tetramethylbutyl)phenol

2-(2H-1,2,3-benzotriazol-2-yl)-6-{[3-(2H-1,2,3-benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl}-4-(2,4,4-trimethylpentan-2-yl)phenol

2-(2-hydrobenzotriazol-2-yl)-6-{[3-(2-hydrobenzotriazol-2-yl)-2-hydroxy-5-(1,1 ,3,3-tetramethylbutyl)phenyl]methyl}-4-(1,1,3,3-tetramethylbutyl)phenol

2-(2-hydrobenzotriazol-2-yl)-6-{[3-(2-hydrobenzotriazol-2-yl)-2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]methyl}-4-(1,1,3,3-tetramethylbutyl)phenol

2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]methyl]-4-(1,1,3,3-tetramethylbutyl)phenol

2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol

2-(benzotriazol-2-yl)-6-[3-(benzotriazol-2-yl)-2-hydroxy-5-(1,1,3,3-tetramethylbutyl)benzyl]-4-(1,1,3,3-tetramethylbutyl)phenol

2,2′

2,2′-Methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol]

2,2'-Methylenebis[4-(1,1,3,3-tetramethylbutyl)-6-benzotriazol-2-ylphenol]

2,2'-Methylenebis[6-(2H -benzotriazol-2-yl)-4-tert -octylphenol]

2,2'-Methylenebis[6-(benzotriazol-2-yl)-4-tert-octylphenol]

2,2-Methylenebis[6-(Benzotriazol-2-yl)-4-Tert-Octylphenol]

3-(2-benzotriazolyl)-2-[[2-(2-benzotriazolyl)-6-hydroxy-4-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-5-(2,4,4-trimethylpentan-2-yl)phenol

6,6'-Methylenebis(2-(2H-benzo[d][1,2,3]triazol-2-yl)-4-(2-methylheptan-2-yl)phenol)

Bis-[2-Hydroxy-5-t-octyl-3-(benzotriazol-2-yl)-phe

Bisoctrizole (USAN)

Bisoctrizole (USP/INN)

-Methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol]

MFCD00192289

Milestab-360

Pharmakon1600-01503866

Phenol, 2,2'-methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-

phenol, methylene bis(benzotriazolyl) tetramethyl-

Tinosorb M;Tinuvin-360;UV-360;Milestab-360

Tinuvin-360

Ultraviolet Absorbent UV-360

ultraviolet absorber uv-360

UNII:8NT850T0YS

UNII-8NT850T0YS

UV-360

Less...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

11326835 [DBID]

8586 [DBID]

FAT 75’634 [DBID]

407941_ALDRICH [DBID]

D03249 [DBID]

LS-181590 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Experimental Physico-chemical Properties
- Experimental Melting Point:
  
  198 °C TCI M1259
  
  197-199 °C Sigma-Aldrich USP-1075677
- Experimental Solubility:
  
  CHCL3:35mg/mL MedChem Express http://www.medchemexpress.com/Ceftiofur-sodium.html, HY-B0897
Predicted Physico-chemical Properties
- Predicted Melting Point:
  
  198 °C TCI
  
  198 °C TCI M1259

Miscellaneous

Target Organs:

Others TargetMol T0340

Bio Activity:

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:	1.2±0.1 g/cm³
Boiling Point:	771.6±70.0 °C at 760 mmHg
Vapour Pressure:	0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization:	116.3±3.0 kJ/mol
Flash Point:	420.5±35.7 °C
Index of Refraction:	1.616
Molar Refractivity:	198.3±0.5 cm³
#H bond acceptors:	8
#H bond donors:	2
#Freely Rotating Bonds:	10
#Rule of 5 Violations:	2

ACD/LogP:	14.35
ACD/LogD (pH 5.5):	11.57
ACD/BCF (pH 5.5):	1000000.00
ACD/KOC (pH 5.5):	10000000.00
ACD/LogD (pH 7.4):	11.22
ACD/BCF (pH 7.4):	1000000.00
ACD/KOC (pH 7.4):	10000000.00
Polar Surface Area:	102 Å²
Polarizability:	78.6±0.5 10^-24cm³
Surface Tension:	42.7±7.0 dyne/cm
Molar Volume:	567.7±7.0 cm³

Click to predict properties on the Chemicalize site

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Found 1 result

Bisoctrizole

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Experimental Solubility:

Predicted Melting Point:

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