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1,4-Bis(5-Phenyl-2-Oxazolyl)Benzene Bio

From £594.08 per (ex VAT)

1,4-Bis(5-Phenyl-2-Oxazolyl)Benzene Bio

Product Code P3754-100G
Unit of Measure 1X100GR
CAS Number 1806-34-4
MDL NUMBER MFCD00005309
EMPIRICAL FORMULA C24H16N2O2
Molecular Weight 364.4
Synonyms 1,4-Bis(5-Phenyl-2-Oxazolyl)Benzene; 2,2'-P-Phenylene-Bis(5-Phenyloxazole); Di(Phenyl-5-Oxazolyl-2)-1,4-Benzene; Popop
Brand SIGMA-ALDRICH

Tiered Pricing - P3754-100G

Qty Discount Price
4+ 5% £600.40
12+ 6% £594.08
SKU - Pack Size Availability Price (ex VAT) Qty
P3754-5G (1X5GR) 1,4-Bis(5-Phenyl-2-Oxazolyl)Benzene Bio Not Available for shipping (7 months ago) Check Availability £50.90
P3754-10G (1X10GR) 1,4-Bis(5-Phenyl-2-Oxazolyl)Benzene Bio Not Available for shipping (7 months ago) Check Availability £106.00
P3754-25G (1X25GR) 1,4-Bis(5-Phenyl-2-Oxazolyl)Benzene Bio Not Available for shipping (7 months ago) Check Availability £206.00
P3754-100G (1X100GR) Please check stock availability Check Availability £632.00 per EA £632.00
Sub-Total £0.00 (ex VAT)
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Properties

Property Value
eCl@ss 32160000
Shipped on ICE STD
UNSPSC Code 12352200
ADRSuff 1
CAS Number 1806-34-4
EINECSNo 217-304-6
Flash Point Not applicable
GHS Categories Acute Tox. 4,Eye Irrit. 2
GHS Hazard Codes H302-H319
GHS Hazard Statements Harmful if swallowed. Causes serious eye irritation.
GHS Pictograms GHS07
GHS Precaution Codes P305 + P351 + P338
GHS Precaution Statements IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
GHS Signal Words Warning
Hazard Symbols Xn
Hazard Symbols Descriptions Harmful
MDL Number MFCD00005309
Melting Point 242-246 C (lit.)
Molecular Formula C24H16N2O2
Molecular Weight 364.4
Net Weight 100
R-Phrases 22-36
S-Phrases 22-24/25-26
Synonyms 1,4-Bis(5-phenyl-2-oxazolyl)benzene; 2,2'-p-Phenylene-bis(5-phenyloxazole); Di(phenyl-5-oxazolyl-2)-1,4-benzene; POPOP
Tariff Number 29349990900
suitability suitable for scintillation
mp 242-246 C (lit.)
Quality Level 200
SMILES string c1ccc(cc1)-c2cnc(o2)-c3ccc(cc3)-c4ncc(o4)-c5ccccc5
product line BioReagent
InChI key MASVCBBIUQRUKL-UHFFFAOYSA-N
InChI 1S/C24H16N2O2/c1-3-7-17(8-4-1)21-15-25-23(27-21)19-11-13-20(14-12-19)24-26-16-22(28-24)18-9-5-2-6-10-18/h1-16H
form powder

Description

1,4-Bis(5-Phenyl-2-Oxazolyl)Benzene Bio

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