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15090

Sigma-Aldrich

1,4-Bis(2-methylstyryl)benzene

BioReagent, suitable for scintillation, ≥98% (UV)

Synonym(s):

Bis-MSB

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About This Item

Linear Formula:
(CH3C6H4CH=CH)2C6H4
CAS Number:
Molecular Weight:
310.43
Beilstein:
2375845
EC Number:
MDL number:
UNSPSC Code:
12352103
PubChem Substance ID:
NACRES:
NA.32

product line

BioReagent

Quality Level

Assay

≥98% (UV)

form

solid

mp

180-182 °C (lit.)
180-182 °C

fluorescence

λem 416 nm in heptane
λem 419 nm in cyclohexane

suitability

suitable for scintillation

SMILES string

Cc1ccccc1\C=C\c2ccc(cc2)\C=C\c3ccccc3C

InChI

1S/C24H22/c1-19-7-3-5-9-23(19)17-15-21-11-13-22(14-12-21)16-18-24-10-6-4-8-20(24)2/h3-18H,1-2H3/b17-15+,18-16+

InChI key

QKLPIYTUUFFRLV-YTEMWHBBSA-N

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Application

Absolute fluorescence emission in cyclohexane (max): 420nm. Utilized as a scintillator reagent.

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Pictograms

Exclamation mark

Signal Word

Warning

Hazard Statements

Hazard Classifications

Acute Tox. 4 Oral - Aquatic Chronic 4 - Eye Irrit. 2

Storage Class Code

11 - Combustible Solids

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Certificates of Analysis (COA)

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Scintillating polymer inclusion membrane for preconcentration and determination of ?-emitting actinides
Sodaye, S., Tripathi, R., et al.
Analytica Chimica Acta, 514, 159-159 (2004)
D Alamelu et al.
Talanta, 77(3), 991-994 (2008-12-10)
A correlation has been developed for the determination of (235)U/(238)U atom ratio in uranium samples using liquid scintillation counting (LSC). The (235)U/(238)U atom ratio determined by thermal ionization mass spectrometry (TIMS) was correlated to the ratio of (i) alpha-count rate
J R Lakowicz et al.
Biophysical chemistry, 47(1), 1-7 (1993-07-01)
We describe the fluorescence spectral properties of p-bis(O-methylstyryl)benzene (bis-MSB) as a standard for time-resolved measurements of two-photon induced fluorescence. Bis-MSB displays the same single exponential intensity decay in several solvents for one- and two-photon excitation. The anisotropy decay displays the
Prakash Chandra Jha et al.
Chemphyschem : a European journal of chemical physics and physical chemistry, 9(1), 111-116 (2007-12-12)
The electronic structure and one- and two-photon absorption spectra of four fluorophores, p-bis(o-methoxystyryl)benzene (Bis-MSB), coumarin 307, fluorescein and rhodamine B, commonly used as reference compounds for two-photon absorption spectra, have been theoretically calculated and compared with available experimental data. The
Degradation of imazosulfuron in flooded soils
Mikata, K., Yamamoto, A., and Tashiro, S.
Journal of Pesticide Science, 21, 171-171 (1996)

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