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Home > Encyclopedia > TRANS-4-PHENYL-3-BUTEN-2-ONE-D10

TRANS-4-PHENYL-3-BUTEN-2-ONE-D10

TRANS-4-PHENYL-3-BUTEN-2-ONE-D10 structure

TRANS-4-PHENYL-3-BUTEN-2-ONE-D10 

structure
  • CAS No:

    307496-22-6

  • Formula:

    C6D5CD=CDCOCD3

  • Chemical Name:

    TRANS-4-PHENYL-3-BUTEN-2-ONE-D10

  • Synonyms:

    trans-4-phenyl-3-buten-2-one-d1097atom%d;benzalacetone-d10, benzylideneacetone-d10;(3E)-4-(~2~H_5_)phenyl(~2~H_5_)but-3-en-2-one

TRANS-4-PHENYL-3-BUTEN-2-ONE-D10 Basic Attributes

0

156.135932398

DTXSID40584112

Characteristics

39-42 °C(lit.)

260-262 °C(lit.)

Safety Information

UN 1325 4.1/PG 2

3

11-36/37/38-42/43

16-26-36

F,Xn

|Danger|H228 (100%): Flammable solid [Danger Flammable solids]|P210, P240, P241, P261, P264, P271, P272, P280, P285, P302+P352, P304+P340, P304+P341, P305+P351+P338, P312, P321, P332+P313, P333+P313, P337+P313, P342+P311, P362, P363, P370+P378, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:156.25
XLogP3:2.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:156.135932398
Monoisotopic Mass:156.135932398
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:152
Isotope Atom Count:10
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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