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

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

CAS No:
23510-72-7
Formula:
C10H10O2
Chemical Name:
2-Propen-1-ol, 3-phenyl-, 1-formate, (2E)-
Synonyms:
2-Propen-1-ol,3-phenyl-,1-formate,(2E)-;Cinnamyl alcohol,formate,(E)-;2-Propen-1-ol,3-phenyl-,formate,(E)-

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Description

Colourless to slightly yellow liquid, green, herbaceous, balsamic odour

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

Molecular Weight：

162.18500

Exact Mass：

162.19

EC Number：

203-223-3

UNII：

896AGS89RD

NSC Number：

21737

HScode：

2942000000

Characteristics

PSA：

26.30000

XLogP3：

2.50870

Density：

1.077 g/cm3

Boiling Point：

252ºC at 760 mmHg

Flash Point：

127.668ºC

Refractive Index：

1.550-1.556

Water Solubility：

insoluble in water; soluble in oils|miscible (in ethanol)

Safety Information

GHS Classification：

|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P280, P302+P352, P321, P333+P313, P363, and P501|Aggregated GHS information provided by 1522 companies from 2 notifications to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

cinnamyl formate

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

Manufacturing Info：

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

Use Classification：

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

Food Additive Classes：

Flavoring Agents

Computed Properties

Molecular Weight:162.18
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:162.068079557
Monoisotopic Mass:162.068079557
Topological Polar Surface Area:26.3
Heavy Atom Count:12
Complexity:146
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Propen-1-ol, 3-phenyl-, 1-formate, (2E)-

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

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