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68698-58-8

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68698-58-8 Structure

68698-58-8 Structure
IdentificationBack Directory
[Name]

2-OCTYNOIC ACID CIS-3-HEXEN-1-YL ESTER
[CAS]

68698-58-8
[Synonyms]

Octynoicacidhexenylester
cis-3-Hexenyl 2-octynoate
(Z)-3-hexenyl oct-2-ynoate
3-hexenylester,(z)-2-octynoicaci
(Z)-3-hexen-1-yl heptine carbonate
2-Octynoic acid (Z)-3-hexenyl ester
2-Octyneoic acid (Z)-3-hexenyl ester
2-Octynoic acid, (3Z)-3-hexenyl ester
2-Octynoic acid, (3Z)-3-hexen-1-yl ester
[EINECS(EC#)]

272-087-5
[Molecular Formula]

C14H22O2
[MDL Number]

MFCD00036654
[MOL File]

68698-58-8.mol
[Molecular Weight]

222.323
Chemical PropertiesBack Directory
[Boiling point ]

316.7±21.0 °C(Predicted)
[density ]

0.91
[refractive index ]

1.4630-1.4650
[Fp ]

110 °C
[Odor]

at 1.00 % in dipropylene glycol. green violet
[Odor Type]

green
[LogP]

5.428 (est)
[EPA Substance Registry System]

2-Octynoic acid, (3Z)-3-hexenyl ester (68698-58-8)
Safety DataBack Directory
[TSCA ]

TSCA listed
Spectrum DetailBack Directory
[Spectrum Detail]

2-OCTYNOIC ACID CIS-3-HEXEN-1-YL ESTER(68698-58-8)MS
2-OCTYNOIC ACID CIS-3-HEXEN-1-YL ESTER(68698-58-8)1HNMR
2-OCTYNOIC ACID CIS-3-HEXEN-1-YL ESTER(68698-58-8)13CNMR
2-OCTYNOIC ACID CIS-3-HEXEN-1-YL ESTER(68698-58-8)IR1
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