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2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane - >99.0%(HPLC), high purity , CAS No.25327-89-3

    Grade & Purity:
  • ≥99%(HPLC)
In stock
Item Number
B152796
Grouped product items
SKU Size
Availability
Price Qty
B152796-5g
5g
5
$9.90
B152796-25g
25g
2
$26.90
B152796-100g
100g
1
$95.90
B152796-500g
500g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$151.90

Basic Description

Synonyms TBBPA-DE | Tetrabromobisphenol A bis (allyl ether) | 5,5'-(Propane-2,2-diyl)bis(2-(allyloxy)-1,3-dibromobenzene) | A877623 | Propane, 2,2-bis(4-(allyloxy)-3,5-dibromophenyl)- | SR 319 | 1,1'-PROPANE-2,2-DIYLBIS(3,5-DIBROMO-4-(PROP-2-EN-1-YLOXY)BENZENE) |
Specifications & Purity ≥99%(HPLC)
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Diphenylmethanes
Intermediate Tree Nodes Not available
Direct Parent Diphenylmethanes
Alternative Parents Phenylpropanes  Phenoxy compounds  Phenol ethers  Bromobenzenes  Alkyl aryl ethers  Aryl bromides  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Diphenylmethane - Phenylpropane - Phenoxy compound - Phenol ether - Alkyl aryl ether - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Ether - Organohalogen compound - Organic oxygen compound - Organobromide - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488183541
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183541
IUPAC Name 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene
INCHI InChI=1S/C21H20Br4O2/c1-5-7-26-19-15(22)9-13(10-16(19)23)21(3,4)14-11-17(24)20(18(25)12-14)27-8-6-2/h5-6,9-12H,1-2,7-8H2,3-4H3
InChIKey PWXTUWQHMIFLKL-UHFFFAOYSA-N
Smiles CC(C)(C1=CC(=C(C(=C1)Br)OCC=C)Br)C2=CC(=C(C(=C2)Br)OCC=C)Br
Isomeric SMILES CC(C)(C1=CC(=C(C(=C1)Br)OCC=C)Br)C2=CC(=C(C(=C2)Br)OCC=C)Br
RTECS DA6126250
Molecular Weight 624.01
Reaxy-Rn 2483054
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2483054&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

9 results found

Lot Number Certificate Type Date Item
A2305282 Certificate of Analysis Aug 01, 2022 B152796
A2305280 Certificate of Analysis Aug 01, 2022 B152796
A2305283 Certificate of Analysis Aug 01, 2022 B152796
A2305284 Certificate of Analysis Aug 01, 2022 B152796
A2305279 Certificate of Analysis Aug 01, 2022 B152796
A2305285 Certificate of Analysis Aug 01, 2022 B152796
A2305286 Certificate of Analysis Aug 01, 2022 B152796
E2330199 Certificate of Analysis Aug 01, 2022 B152796
A2305281 Certificate of Analysis Aug 01, 2022 B152796

Chemical and Physical Properties

Melt Point(°C) 120 °C
Molecular Weight 624.000 g/mol
XLogP3 8.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 8
Exact Mass 623.816 Da
Monoisotopic Mass 619.82 Da
Topological Polar Surface Area 18.500 Ų
Heavy Atom Count 27
Formal Charge 0
Complexity 433.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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