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Home > Encyclopedia > 2-Propen-1-ol, 3-phenyl-, 1-propanoate, (2E)-

2-Propen-1-ol, 3-phenyl-, 1-propanoate, (2E)-

2-Propen-1-ol, 3-phenyl-, 1-propanoate, (2E)- structure

2-Propen-1-ol, 3-phenyl-, 1-propanoate, (2E)- 

structure
  • CAS No:

    78761-38-3

  • Formula:

    C12H14O2

  • Chemical Name:

    2-Propen-1-ol, 3-phenyl-, 1-propanoate, (2E)-

  • Synonyms:

    2-Propen-1-ol,3-phenyl-,1-propanoate,(2E)-;2-Propen-1-ol,3-phenyl-,propanoate,(E)-;2-Propen-1-ol,3-phenyl-,propanoate,(2E)-;trans-Cinnamyl propanoate

  • Categories:

    Flavors and Fragrances  >  Synthetic Fragrances

Description

Colourless to pale yellow liquid, fruity-floral odour

2-Propen-1-ol, 3-phenyl-, 1-propanoate, (2E)- Basic Attributes

190.24

190.24

203-124-5

OI92915815

46120

DTXSID6047606

2915509000

Characteristics

26.3

3.15

1.0±0.1 g/cm3

160 °C @ Press: 0.2 Torr

>230 °F

1.543

insoluble in water|miscible (in ethanol)

Safety Information

NONH for all modes of transport

2

GE2360000

P261, P272, P280, P302+P352, P321, P333+P313, P363, P501

H317

Not Classified

Drug Information

cinnamyl propionate

2-Propen-1-ol, 3-phenyl-, 1-propanoate, (2E)- Use and Manufacturing

2-Propen-1-ol, 3-phenyl-, 1-propanoate: ACTIVE

Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index

Flavoring Agents

Computed Properties

Molecular Weight:190.24
XLogP3:2.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:190.099379685
Monoisotopic Mass:190.099379685
Topological Polar Surface Area:26.3
Heavy Atom Count:14
Complexity:191
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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