CAS 36840-85-4

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Also known as: 36840-85-4, Pentane-1,5-diyl diacrylate, 1,5-pentanediyl diacrylate, 5-prop-2-enoyloxypentyl prop-2-enoate, Pentamethylene diacrylate, 1,5-pentamethylene glycol diacrylate

Molecular Formula

C₁₁H₁₆O₄

Molecular Weight

212.24 g/mol

InChI Key

XAMCLRBWHRRBCN-UHFFFAOYSA-N

FDA UNII

7UA5KZC4S7

1 2D Structure

CAS 36840-85-4

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

5-prop-2-enoyloxypentyl prop-2-enoate

2.1.2 InChI

InChI=1S/C11H16O4/c1-3-10(12)14-8-6-5-7-9-15-11(13)4-2/h3-4H,1-2,5-9H2

2.1.3 InChI Key

XAMCLRBWHRRBCN-UHFFFAOYSA-N

2.1.4 Canonical SMILES

C=CC(=O)OCCCCCOC(=O)C=C

2.2 Other Identifiers

2.2.1 UNII

7UA5KZC4S7

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 36840-85-4

2. Pentane-1,5-diyl Diacrylate

3. 1,5-pentanediyl Diacrylate

4. 5-prop-2-enoyloxypentyl Prop-2-enoate

5. Pentamethylene Diacrylate

6. 1,5-pentamethylene Glycol Diacrylate

7. 7ua5kzc4s7

8. 1,5-bis(acryloyloxy)pentane

9. 2-propenoic Acid, 1,5-pentanediyl Ester

10. 1,5-pentanediyl Bisacrylate

11. Ccris 7043

12. Einecs 253-235-8

13. 1,5-pentamethylene Diacrylate

14. Cadmiummetasilicate

15. Unii-7ua5kzc4s7

16. Pentane-1,5-diyldiacrylate

17. 1,5- Pentanediol Diacrylate

18. Schembl737378

19. Pentamethylene Glycol Diacrylate

20. Dtxsid90190303

21. Bcp22899

22. Zinc2555341

23. Mfcd00078444

24. Akos015901536

25. Cs-w014272

26. Ds-4998

27. 1,5-pentamethyleneglycoldiacrylate

28. Ac-24168

29. Ft-0694089

30. A24918

31. F14893

32. 840p854

33. 1,1'-(1,5-pentanediyl) Di-2-propenoate

34. Q-101024

35. 1,5-pentanediyl Diacrylate;bispropenoic Acid 1,5-pentanediyl

36. Pentane-1,5-diyl Diacrylate 200 Ppm Hydroquinone As Inhibitor

2.4 Create Date

2005-08-08

3 Chemical and Physical Properties

Molecular Formula	C₁₁H₁₆O₄
Molecular Weight	212.24 g/mol
XLogP3	2.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	10
Exact Mass	212.10485899 g/mol
Monoisotopic Mass	212.10485899 g/mol
Topological Polar Surface Area	52.6 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	209
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1