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9,9-Bis[4-(2-acryloyloxyethyloxy)phenyl]fluorene - 93% solid content, high purity , CAS No.161182-73-6

COA

Grade & Purity:

93% solid content

Cas Number: 161182-73-6
Molecular Weight: 546.63
MDL number: MFCD12827916
PubChem CID: 17789732
PubChem SID: 488199551

In stock

Item Number

B305084

Grouped product items
SKU	Size	Availability	Price
B305084-5g	5g	3	$48.90
B305084-25g	25g	3	$152.90
B305084-100g	100g	1	$547.90

Discover 9,9-Bis[4-(2-acryloyloxyethyloxy)phenyl]fluorene by Aladdin Scientific in 93% solid content for only $48.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	161182-73-6 \| (((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))bis(ethane-2,1-diyl) diacrylate \| 9,9-Bis[4-(2-acryloyloxyethoxy)phenyl]fluorene \| 9,9-Bis[4-(2-acryloyloxyethyloxy)phenyl]fluorene \| 2-[4-[9-[4-(2-prop-2-enoyloxyethoxy)phenyl]fluoren-9-yl]phenoxy
Specifications & Purity	93% solid content
Storage Temp	Store at 2-8°C,Protected from light,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Application： (((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))bis(ethane-2,1-diyl) diacrylate (CAS# 161182-73-6) is a photosensitive compound often found in film curing resins and solutions.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Fluorenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Fluorenes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Fluorenes
Alternative Parents	Phenoxy compounds Phenol ethers Alkyl aryl ethers Dicarboxylic acids and derivatives Acrylic acid esters Enoate esters Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Fluorene - Phenoxy compound - Phenol ether - Alkyl aryl ether - Acrylic acid ester - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Acrylic acid or derivatives - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Carboxylic acid derivative - Ether - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488199551
IUPAC Name	2-[4-[9-[4-(2-prop-2-enoyloxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethyl prop-2-enoate
INCHI	InChI=1S/C35H30O6/c1-3-33(36)40-23-21-38-27-17-13-25(14-18-27)35(26-15-19-28(20-16-26)39-22-24-41-34(37)4-2)31-11-7-5-9-29(31)30-10-6-8-12-32(30)35/h3-20H,1-2,21-24H2
InChIKey	YCPMSWJCWKUXRH-UHFFFAOYSA-N
Smiles	C=CC(=O)OCCOC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OCCOC(=O)C=C
Isomeric SMILES	C=CC(=O)OCCOC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OCCOC(=O)C=C
Molecular Weight	546.63
Reaxy-Rn	12673845
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12673845&ln=

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

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Analytical Chart:

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7 results found

Lot Number	Certificate Type	Date	Item
G2315433	Certificate of Analysis	Jul 05, 2023	B305084
G2315430	Certificate of Analysis	Jul 05, 2023	B305084
G2315436	Certificate of Analysis	Jul 05, 2023	B305084
G2315520	Certificate of Analysis	Jul 05, 2023	B305084
G2315432	Certificate of Analysis	Jul 05, 2023	B305084
G2315513	Certificate of Analysis	Jul 05, 2023	B305084
H2422102	Certificate of Analysis	Jul 05, 2023	B305084

Chemical and Physical Properties

Solubility	Chloroform (Sparingly), Methanol (Slightly, Heated, Sonicated)
Sensitivity	Light Sensitive
Boil Point(°C)	671.3±55.0 ℃(Predicted)
Molecular Weight	546.600 g/mol
XLogP3	7.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	14
Exact Mass	546.204 Da
Monoisotopic Mass	546.204 Da
Topological Polar Surface Area	71.100 Å²
Heavy Atom Count	41
Formal Charge	0
Complexity	811.000
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

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