2-chloro-5-(2,4,5-trimethyl-1,3-dioxolan-2-yl)phenol (85740-96-1)

Identification
Name:	2-chloro-5-(2,4,5-trimethyl-1,3-dioxolan-2-yl)phenol
Synonyms:	NSC369334;AC1L7RCM;NSC-369334;2-chloro-5-(2,4,5-trimethyl-1,3-dioxolan-2-yl)phenol;85740-96-1
CAS:	85740-96-1
Molecular Formula:	C₁₂H₁₅ClO₃
Molecular Weight:	242.6987
InChI:	InChI=1/C12H15ClO3/c1-7-8(2)16-12(3,15-7)9-4-5-10(13)11(14)6-9/h4-8,14H,1-3H3
Molecular Structure:
Properties
Flash Point:	152.1°C
Boiling Point:	328°C at 760 mmHg
Density:	1.191g/cm³
Refractive index:	1.523
Flash Point:	152.1°C
Safety Data

Other Product

5-(1-hydroxy-3-methylcyclohex-2-en-1-yl)-2,2,5-trimethyl-1,3-dioxolan-4-one
3-CHLORO-4'-(1,3-DIOXOLAN-2-YL)-5-FLUOROBENZOPHENONE
Phenol, 3-(2,4,5-trimethyl-1,3-dioxolan-2-yl)-
Phenol, 4-(2,4,5-trimethyl-1,3-dioxolan-2-yl)-
2-Pentanone, 5-(2,2,4-trimethyl-1,3-dioxolan-4-yl)-, (S)-
3-Cyclohexene-1-methanol,4,6,6-trimethyl-5-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-, cis-
Phenol, 4-chloro-2-fluoro-5-(3,4,5-trimethyl-1H-pyrazol-1-yl)-
Phenol, 2-chloro-4-fluoro-5-(3,4,5-trimethyl-1H-pyrazol-1-yl)-,methanesulfonate (ester)
Phenol, 2-chloro-4-fluoro-5-(3,4,5-trimethyl-1H-pyrazol-1-yl)-,benzenesulfonate (ester)
Phenol, 4-chloro-2-fluoro-5-(3,4,5-trimethyl-1H-pyrazol-1-yl)-,methanesulfonate (ester)
Phenol, 2-chloro-4-fluoro-5-(3,4,5-trimethyl-1H-pyrazol-1-yl)-
Phenol, 5-bromo-2-(2-methyl-1,3-dioxolan-2-yl)-
Benzenamine, 2-chloro-5-(1,3-dioxolan-2-yl)-3-methoxy-
3-{5-[4-(tert-butylsulfanyl)-2-hydroxy-1,3-dimethyl-4-oxobutyl]-2,2,4-trimethyl-1,3-dioxolan-4-yl}-1-(1-{5-[1-(methoxymethoxy)propyl]-2,2,5-trimethyl-1,3-dioxolan-4-yl}ethyl)-2-methylpropyl acetate (non-preferred name)
Phenol,2-[5-[[[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]methyl]thio]-1,3,4-oxadiazol-2-yl]-
Phenol,2-[5-[[[2-(4-bromophenyl)-1,3-dioxolan-2-yl]methyl]thio]-1,3,4-oxadiazol-2-yl]-
5-(1-hydroxycyclohex-2-en-1-yl)-2,2,5-trimethyl-1,3-dioxolan-4-one
3-CHLORO-3'-(1,3-DIOXOLAN-2-YL)-5-FLUOROBENZOPHENONE
Phenol,5-bromo-4-methoxy-2-[(4,6,6-trimethyl-2-methylene-3-cyclohexen-1-yl)methyl]-
Phenol,5-bromo-4-methoxy-2-[(4,6,6-trimethyl-2-methylene-3-cyclohexen-1-yl)methyl]-, acetate