4-Undecenal,3-methyl-2-(phenylmethoxy)-, (2R,3R,4E)-rel- (102616-21-7)

Identification
Name:	4-Undecenal,3-methyl-2-(phenylmethoxy)-, (2R,3R,4E)-rel-
CAS:	102616-21-7
Molecular Formula:	C19H28 O2
Molecular Weight:	288.4244
InChI:	InChI=1/C19H28O2/c1-3-4-5-6-7-9-12-17(2)19(15-20)21-16-18-13-10-8-11-14-18/h8-15,17,19H,3-7,16H2,1-2H3/b12-9+/t17-,19+/m1/s1
Molecular Structure:
Properties
Flash Point:	140.1°C
Boiling Point:	379°C at 760 mmHg
Density:	0.955g/cm³
Refractive index:	1.499
Flash Point:	140.1°C
Safety Data

Other Product

4-Undecenoic acid,3-methyl-2-(phenylmethoxy)-, methyl ester, (2R,3R,4E)-rel-
4-Octenal,3,7-dimethyl-2-(phenylmethoxy)-, (2R,3R,4E)-rel-
Acetic acid,2-methoxy-,(1R,2R,3R,4E)-3-methyl-2-(phenylmethoxy)-1-(1E)-1-propen-1-yl-4-undecen-1-ylester, rel-
4-Penten-1-one, 3-hydroxy-2-methyl-1,5-diphenyl-, (2R,3R,4E)-rel-
4-Hexen-1-one, 3-hydroxy-2-methyl-1-phenyl-, (2R,3R,4E)-rel-
4-Pentenoic acid, 2-chloro-3-hydroxy-5-phenyl-, methyl ester,(2R,3R,4E)-rel-
4-Octen-1-ol,3,7-dimethyl-2-(phenylmethoxy)-, (2R,3R,4E)-rel-
2-Oxiranemethanol,3-methyl-3-[(phenylmethoxy)methyl]-, (2R,3R)-rel-
2-Oxiranemethanol,2-methyl-3-[(phenylmethoxy)methyl]-, (2R,3R)-rel-
(4E)-4-Undecenal
Oxirane, 2-[(4-methylphenyl)sulfonyl]-3-[(phenylmethoxy)methyl]-,(2R,3R)-rel-
4-Penten-1-ol,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-5-(tributylstannyl)-,(2R,3R,4E)-rel-
4-Penten-1-ol, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-5-iodo-2-methyl-,(2R,3R,4E)-rel-
Aceticacid, 2-(phenylmethoxy)-,(1R,2R,3R,4E)-3,7-dimethyl-2-(phenylmethoxy)-1-(1E)-1-propen-1-yl-4-octen-1-ylester, rel-
2-Oxazolidinone,3-[(2R,3R,4E)-3-hydroxy-2-methyl-1-oxo-2-(phenylmethoxy)-4-hexenyl]-5,5-dimethyl-4-phenyl-, (4R)-
1,2-Butanediol, 3-bromo-4-(phenylmethoxy)-, (2R,3R)-rel-
1,2-Butanediol, 3-iodo-4-(phenylmethoxy)-, (2R,3R)-rel-
Cyclopentanecarboxylic acid,3-(azidomethyl)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[[(phenylmethoxy)carbonyl]amino]-, methyl ester, (1R,2R,3R,4S)-rel-
2H-Pyran, tetrahydro-2-methoxy-3-(phenylmethoxy)-, (2R,3R)-rel-
1,3-Butanediol, 2-bromo-4-(phenylmethoxy)-, (2R,3R)-rel-