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Ethyl (3E)-4-phenyl-3-butenoate

Ethyl (3E)-4-phenyl-3-butenoate - CAS 1205-84-1

Catalog:	BB054021
Product Name:	Ethyl (3E)-4-phenyl-3-butenoate
CAS:	1205-84-1
Synonyms:	Ethyl trans-4-phenyl-3-butenoate; (E)-4-phenyl-but-3-enoic acid ethyl ester; (3E)-4-Phenyl-3-butenoic acid ethyl ester; 3-Butenoic acid, 4-phenyl-, ethyl ester, (3E)-

Technical Data

Computed Properties

Related CAS:	1466-22-4 (2E)
IUPAC Name:	ethyl (E)-4-phenylbut-3-enoate
Molecular Weight:	190.24
Molecular Formula:	C12H14O2
Canonical SMILES:	CCOC(=O)CC=CC1=CC=CC=C1
InChI:	InChI=1S/C12H14O2/c1-2-14-12(13)10-6-9-11-7-4-3-5-8-11/h3-9H,2,10H2,1H3/b9-6+
InChI Key:	QGHDRPQXRRBNNR-RMKNXTFCSA-N
Boiling Point:	293.9±19.0°C (Predicted)
Purity:	95%
Density:	1.037±0.06 g/cm3 (Predicted)
Appearance:	Pale Yellow Oily Liquid
Storage:	Store at 2-8°C

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Related Functional Groups

Alkenes

[64437-48-5]
(Z)-10-Hexadecenol
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[762-62-9]
4,4-Dimethyl-1-pentene
[300-57-2]
Allylbenzene
[6213-90-7]
(2Z)-3-Chloro-2-butenoic acid
[1003-64-1]
Ethylidenecyclohexane

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[55441-25-3]
1-(2-Cyanophenyl)urea
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

Complexity:	191
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	1
Exact Mass:	190.099379685
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	190.099379685
Rotatable Bond Count:	5
Topological Polar Surface Area:	26.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.3