2,3-Bis(2,4-dimethylphenoxy)propan-1-ol (94109-20-3)

Identification
Name:	2,3-Bis(2,4-dimethylphenoxy)propan-1-ol
Synonyms:	2,3-bis(2,4-dimethylphenoxy)propan-1-ol
CAS:	94109-20-3
EINECS:	302-459-5
Molecular Formula:	C₁₉H₂₄O₃
Molecular Weight:	300.39206
InChI:	InChI=1/C19H24O3/c1-13-5-7-18(15(3)9-13)21-12-17(11-20)22-19-8-6-14(2)10-16(19)4/h5-10,17,20H,11-12H2,1-4H3
Molecular Structure:
Properties
Flash Point:	230.9°C
Boiling Point:	458.1°Cat760mmHg
Density:	1.081g/cm³
Refractive index:	1.555
Flash Point:	230.9°C
Safety Data

1,3-bis(2,-dimethylphenoxy)propan-2-ol
1,3-bis(4-chloro-3,5-dimethylphenoxy)propan-2-ol
1-(tert-butylamino)-3-(3,4-dimethylphenoxy)propan-2-ol hydrochloride
1-amino-3-(3,5-dimethylphenoxy)propan-2-ol
1-(benzylamino)-3-(3,5-dimethylphenoxy)propan-2-ol
1-amino-3-(3,5-dimethylphenoxy)propan-2-ol,hydrochloride
2,3-bis(2,5-dimethylphenoxy)propan-1-ol
1-(tert-butylamino)-3-(2,3-dimethylphenoxy)propan-2-ol hydrochloride (1:1)
1-(2,6-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride
1-(2,5-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride
1-(2,4-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride
1-(2,3-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride
1-(3,4-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrol-1-yl)propan-2-ol hydrochloride
1-(9H-carbazol-9-yl)-3-(3,4-dimethylphenoxy)propan-2-ol
1,3-bis(4-chloro-3,5-dimethylphenoxy)propan-2-one
1-(4-ethylphenoxy)-3-(propan-2-ylamino)propan-2-ol
1-[bis(2-hydroxyethyl)amino]-3-(octyloxy)propan-2-ol
1-[bis(2-hydroxyethyl)amino]-3-(decyloxy)propan-2-ol
1,3-bis{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}propan-2-ol bis(phosphate) (salt)
1,3-bis(2-chloro-4,5-dimethylphenoxy)propan-2-one