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Home > Encyclopedia > 1,1′,1′′,1′′′-(1,3-Butadiene-1,4-diylidene)tetrakis[benzene]

1,1′,1′′,1′′′-(1,3-Butadiene-1,4-diylidene)tetrakis[benzene]

1,1′,1′′,1′′′-(1,3-Butadiene-1,4-diylidene)tetrakis[benzene] structure

1,1′,1′′,1′′′-(1,3-Butadiene-1,4-diylidene)tetrakis[benzene] 

structure
  • CAS No:

    1450-63-1

  • Formula:

    C28H22

  • Chemical Name:

    1,1′,1′′,1′′′-(1,3-Butadiene-1,4-diylidene)tetrakis[benzene]

  • Synonyms:

    Benzene,1,1′,1′′,1′′′-(1,3-butadiene-1,4-diylidene)tetrakis-;1,3-Butadiene,1,1,4,4-tetraphenyl-;1,1′,1′′,1′′′-(1,3-Butadiene-1,4-diylidene)tetrakis[benzene];1,1,4,4-Tetraphenylbutadiene;1,1,4,4-Tetraphenyl-1,3-butadiene;Tetraphenylbutadiene;TPB (dopant);TPB;NSC 12572;1,1′,4,4′-Tetraphenyl-1,3-butadiene;1,1′,1′′,1′′′-Buta-1,3-diene-1,1,4,4-tetrayltetrabenzene

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

WHITE TO SLIGHTLY YELLOW NEEDLE-LIKE CRYSTALS

1,1′,1′′,1′′′-(1,3-Butadiene-1,4-diylidene)tetrakis[benzene] Basic Attributes

358.47

358.47

215-914-7

12572

DTXSID4061701

29029000

Characteristics

0

7.25020

White to slightly yellow Needle-Like Crystals

1.1108 (estimate)

200 °C

425.89°C (rough estimate)

289ºC

1.8780 (estimate)

Soluble in ethanol, benzene, chloroform, tolune and acetic acid.

2-8°C

7.77E-12mmHg at 25°C

Safety Information

NONH for all modes of transport

2

36/37/38

26-36

CY9040630

Xi

Irritant

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 46 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1,1′,1′′,1′′′-(1,3-Butadiene-1,4-diylidene)tetrakis[benzene] Use and Manufacturing

Uses

Primary fluor or wavelength shifter in soluble scintillators.

Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-: ACTIVE

Computed Properties

Molecular Weight:358.5
XLogP3:8.6
Rotatable Bond Count:5
Exact Mass:358.172150702
Monoisotopic Mass:358.172150702
Heavy Atom Count:28
Complexity:412
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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