BBOT

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Names

[ CAS No. ]:
7128-64-5

[ Name ]:
BBOT

[Synonym ]:
2,2'-(2,5-Thiophenediyl)bis[5-tert-butylbenzoxazole]
2,2'-thiene-2,5-diylbis(5-tert-butyl-1,3-benzoxazole)
EUTEX OB-RC
UVITEX 2B
2,2'-(2,5-Thienediyl)bis[5-(2-methyl-2-propanyl)-1,3-benzoxazole]
FBA 184
Benzoxazole, 2,2'-(2,5-thiophenediyl)bis[5-(1,1-dimethylethyl)-
bbot150
2,4-DICHLORO-5-BROMOPYRIMIDINE,COLOURLESS OIL
Benzoxazole, 2,2'-(2,5-thienediyl)bis[5-(1,1-dimethylethyl)-
2,5-Bis(5-tert-butyl-benzoxazol-2-yl)thiophene
2,5-bis(5-tert-Butyl-2-benzoxazolyl)thiophene
2,5-bis-(5-tert-Butyl-2-benzoxazolyl)thiophene
Fluorescent Brightener 184
B-184
UVITEX
EINECS 230-426-4
OptiblancPL
2,5-bis(5-tert-butylbenzo[d]oxazol-2-yl)thiophene
BBOT
Benzoxazole, 2,2'-(2,5-thiophenediyl)bis[5-tert-butyl-
MFCD00005774
Uvitex OB
2,5 BIS (5-TERT-BUTYL-2-BENZOXAZOLYL) THIOPHENE

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
531.2±45.0 °C at 760 mmHg

[ Melting Point ]:
199-201 °C(lit.)

[ Molecular Formula ]:
C26H26N2O2S

[ Molecular Weight ]:
430.562

[ Flash Point ]:
275.1±28.7 °C

[ Exact Mass ]:
430.171509

[ PSA ]:
80.30000

[ LogP ]:
8.98

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.617

[ Stability ]:
Stable. Incompatible with strong oxidizing agents.

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DM4888332
CHEMICAL NAME :
Benzoxazole, 2,2'-(2,5-thiophenediyl)bis(5-(1,1-dimethylethyl)-
CAS REGISTRY NUMBER :
7128-64-5
LAST UPDATED :
199803
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C26-H26-N2-O2-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>10 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
MVCRB3 MVC-Report. (Stockholm, Sweden) No.1-2, 1972-73. Discontinued. Volume(issue)/page/year: 2,193,1973 ** OTHER MULTIPLE DOSE TOXICITY DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
54600 mg/kg/2Y-C
TOXIC EFFECTS :
Sense Organs and Special Senses (Eye) - effect, not otherwise specified
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0539835

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
1

[ RTECS ]:
DM4888332

[ HS Code ]:
3204200000

Synthetic Route

Precursor & DownStream

Precursor

  • Thiophene-2,5-dicarboxylic acid
  • 2 5-THIOPHENEDICARBONYL DICHLORIDE

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

Induction of an altered lipid phenotype by two cancer promoting treatments in rat liver.

Food Chem. Toxicol. 78 , 96-104, (2015)

Changes in lipid metabolism have been associated with tumor promotion in rat liver. Similarities and differences of lipid parameters were investigated using the mycotoxin fumonisin B1 (FB1) and the 2-...

Interaction Between Optically-Generated Charge-Transfer States and Magnetized Charge-Transfer States toward Magneto-Electric Coupling.

J. Phys. Chem. Lett. 6 , 4319-25, (2016)

This article reports the magneto-dielectric studies on the coupling between optically generated CT states and magnetized CT states based on thin-film devices with the architecture of ITO/TPD:BBOT/TPD/...


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Related Compounds

  • BBOT
  • BBOT
  • 2,5-BIS-(5-T-BUTYLBENZOXAZOLYL-[2'])-THIOPHENE (BBOT)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine