4-(but-3-en-2-yl)phenol (18272-66-7)

Identification
Name:	4-(but-3-en-2-yl)phenol
Synonyms:	18272-66-7;4-but-3-en-2-ylphenol;AC1L42GY;4-(but-3-en-2-yl)phenol
CAS:	18272-66-7
Molecular Formula:	C₁₀H₁₂O
Molecular Weight:	148.2017
InChI:	InChI=1/C10H12O/c1-3-8(2)9-4-6-10(11)7-5-9/h3-8,11H,1H2,2H3
Molecular Structure:
Properties
Flash Point:	102.1°C
Boiling Point:	227.8°C at 760 mmHg
Density:	0.991g/cm³
Refractive index:	1.536
Flash Point:	102.1°C
Safety Data

3-(2-methylpent-4-en-2-yl)phenol
4-(2-methylbut-3-en-2-yl)-2-(3-methylbut-2-en-1-yl)phenol
2,5-dimethoxy-4-(3-phenylprop-2-en-1-yl)phenol
4-(3-phenylprop-2-en-1-yl)phenol
4-(prop-1-en-2-yl)phenol
4-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]phenol
2-{[bis(2-hydroxypropyl)amino]methyl}-4-[4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol
2-methoxy-4-[(E)-4-(4-methoxyphenyl)hex-3-en-3-yl]phenol
2-[(2S)-2-(but-3-enylamino)pent-4-en-2-yl]phenol
2-(2-methylbut-3-en-2-yl)phenol
Phenol, 2-(4-thia-1,2-diazaspiro[4.11]hexadec-2-en-3-yl)-
Phenol, 2-(7,7-dimethyl-8-oxa-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)-
2-{[(3-ethoxypropyl)amino]methyl}-6-methoxy-4-(prop-2-en-1-yl)phenol
2-{[(3-hydroxypropyl)amino]methyl}-6-methoxy-4-(prop-2-en-1-yl)phenol
2-methoxy-6-{[(3-methoxypropyl)amino]methyl}-4-(prop-2-en-1-yl)phenol
Phenol, 2-(4-thia-1,2-diazaspiro[4.7]dodec-2-en-3-yl)-
4-(2-methylhex-5-en-3-yn-2-yl)phenol,phosphorous acid
(S)-4-(1-((tert-butyldimethylsilyl)oxy)but-3-en-1-yl)phenol
4-methoxy-2-(1-phenylprop-2-en-1-yl)phenol
4-bromo-2-(prop-2-en-1-yl)phenol