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β-Phenylcinnamaldehyde

β-Phenylcinnamaldehyde structure

CAS No:
1210-39-5
Formula:
C15H12O
Chemical Name:
β-Phenylcinnamaldehyde
Synonyms:
2-Propenal,3,3-diphenyl-;Acrolein,3,3-diphenyl-;3,3-Diphenyl-2-propenal;β-Phenylcinnamaldehyde;3,3-Diphenylacrolein;β,β-Diphenylacrolein;3-Phenylcinnamaldehyde;NSC 87895;3,3-Diphenylacrylaldehyde;1428758-17-1
Categories:
Chemical Reagents > Organic Reagents

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β-Phenylcinnamaldehyde Basic Attributes

Molecular Weight：

208.25518

Exact Mass：

208.26

EC Number：

214-913-9

UNII：

UT7JVZ5FZQ

NSC Number：

87895

DSSTox ID：

DTXSID2049210

HScode：

2912299000

Characteristics

PSA：

17.1

XLogP3：

3.31720

Density：

1.072±0.06 g/cm3(Predicted)

Melting Point：

44 °C

Boiling Point：

205-210 °C @ Press: 14 Torr

Flash Point：

>230 °F

Refractive Index：

1.624

Safety Information

Transport codes：

UN 3077 9 / PGIII

wgk germany：

hazard class code：

43-51/53

safety instructions：

36/37-61

Marks：

Xi,N

Precautionary statement(s)：

P280

Hazard Statements：

H317

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 38 companies from 1 notifications to the ECHA C&L Inventory.

β-Phenylcinnamaldehyde Use and Manufacturing

Manufacturing Info：

2-Propenal, 3,3-diphenyl-: INACTIVE

Computed Properties

Molecular Weight:208.25
XLogP3:3.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:208.088815002
Monoisotopic Mass:208.088815002
Topological Polar Surface Area:17.1
Heavy Atom Count:16
Complexity:222
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

1210-39-5 3,3-diphenylprop-2-enal

CAS No.: 1210-39-5

Grade: Industrial Grade

Content: 95%

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