1. Home
  2. 2-Propenoic acid,9H-fluoren-9-ylidenebis(4,1-phenyleneoxy-2,1-ethanediyl) ester

Contact Angene

Tel: +852 8191 6999

Email: sales@angenechemical.com

Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

2-Propenoic acid,9H-fluoren-9-ylidenebis(4,1-phenyleneoxy-2,1-ethanediyl) ester

C=CC(=O)OCCOc1ccc(cc1)C1(c2ccc(cc2)OCCOC(=O)C=C)c2ccccc2c2c1cccc2 Request for Quotation
Chemical Name: 2-Propenoic acid,9H-fluoren-9-ylidenebis(4,1-phenyleneoxy-2,1-ethanediyl) ester
CAS Number: 161182-73-6
Product Number: AG001S82(AGN-PC-0Q7ZZR)
Synonyms:
MDL No:
Molecular Formula: C35H30O6
Molecular Weight: 546.6091

Identification/Properties

Properties
BP:
671.3°C at N/A mmHg
Storage:
Keep in dry area;2-8℃;
Form:
Solid

Safety Information

GHS Pictogram:
Signal Word:
Danger
UN#:
3077
Hazard Statements:
H315-H319-H335-H411
Precautionary Statements:
P261-P273-P305+P351+P338
Class:
9
Packing Group:
Ⅲ

NMR Spectrum

Other Analytical Data

Request for Quotation

Customer Feedback