1 4-PHENYLENEDIACRYLOYL CHLORIDE TECH

Inquiry

Molecular Formula:

C12H8Cl2O2

Molecular Weight:

255.09672

CAS Number:

35288-49-4

Catalog Number:

35288-49-4

Product Information

Molecular Formula:

C12H8Cl2O2

Molecular Weight:

255.09672

Description

Pentaerythritol propoxylate may be used as a precipitant in reservoir solution for the crystallization of Phosphate Transporter(PiPT) and Aggregation Suppressing Protein A(AgsA). It may also acts as a reservoir solution for Phytosulfokine (PSK)- receptor PSKR- and somatic embryogenesis receptor-like kinases (SERKs) complex.

Synonyms

1,4-Phenylenediacryloyl chloride; 35288-49-4; (E)-3-[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enoyl chloride; 3-[4-(3-CHLORO-3-OXOPROP-1-EN-1-YL)PHENYL]PROP-2-ENOYL CHLORIDE; 3,3'-BEnzene-1,4-diylbisprop-2-enoyl chloride; 1 4-PHENYLENEDIACRYLOYL CHLORIDETECH; 89129-23-7; SCHEMBL2266594; SCHEMBL2266597; MFCD01109676; ZINC68563229; PS-10717; 3,3'-(p-Phenylene)bis(acrylic acid chloride); 3,3'-BEnzene-1,4-diylbisprop-2-enoylchloride; 1,4-Phenylenediacryloyl chloride, technical grade; 2-Propenoyl chloride, 3,3'-(1,4-phenylene)bis-; 3,3'-(p-Phenylene)bis[(E)-acrylic acid chloride]; (2E,2'E)-3,3'-(1,4-phenylene)diacryloyl chloride;

IUPAC Name

(E)-3-[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enoyl chloride

Canonical SMILES

C1=CC(=CC=C1C=CC(=O)Cl)C=CC(=O)Cl

InChI

InChI=1S/C12H8Cl2O2/c13-11(15)7-5-9-1-2-10(4-3-9)6-8-12(14)16/h1-8H/b7-5+,8-6+

InChI Key

WQZLRZFBCIUDFL-KQQUZDAGSA-N

Boiling Point

>300 °C(lit.)

Melting Point

171-172 °C (lit.)

Flash Point

377.6 °F

Purity

95% (GC)

Appearance

powder

Storage

2-8°C

Refractive Index

n20/D 1.464

Safety Information

Hazards

H314

Precautionary Statement

P280 - P305 + P351 + P338 - P310

Computed Properties

XLogP3

3.8

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

253.9901349 g/mol

Monoisotopic Mass

253.9901349 g/mol

Topological Polar Surface Area

34.1Å²

Heavy Atom Count

Formal Charge

Complexity

281

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

Patents

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CN-111171330-A	Force-responsive dilatancy polymer and method for realizing dilatancy	2020-01-21

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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