2,3-DIHYDRO-1,4-BENZODIOXIN-5-YLMETHANOL (274910-19-9)

Identification
Name:	2,3-DIHYDRO-1,4-BENZODIOXIN-5-YLMETHANOL
Synonyms:	2,3-DIHYDRO-1,4-BENZODIOXIN-5-YLMETHANOL;(2,3-dihydrobenzo[b][1,4]dioxin-5-yl)methanol
CAS:	274910-19-9
Molecular Formula:	C9H10O3
Molecular Weight:	166.17
InChI:	InChI=1/C9H10O3/c10-6-7-2-1-3-8-9(7)12-5-4-11-8/h1-3,10H,4-6H2
Molecular Structure:
Properties
Melting Point:	54 °C
Flash Point:	139.1°C
Boiling Point:	306.4°C at 760 mmHg
Density:	1.257g/cm³
Refractive index:	1.571
Flash Point:	139.1°C
Safety Data

Other Product

2-(DICHLOROMETHYL)-4,5-DIHYDRO-5-(4-MESYLPHENYL)OXAZOL-4-YLMETHANOL
Piperazine,1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-
1-BENZOTHIOPHEN-5-YLMETHANOL
(4R,5R)-2-(DICHLOROMETHYL)-4,5-DIHYDRO-5-(4-MESYLPHENYL)OXAZOL-4-YLMETHANOL
5-ethyl-2-prop-1-enyl-1,3-dioxan-5-ylmethanol
Ethanone,2-[1-[2-[(2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethyl]-3-pyrrolidinyl]-1-(4-fluorophenyl)-,hydrochloride (1:1)
(3-methoxyphenyl)-piperidin-4-ylmethanol
acetic acid; copper(+1) cation; 5,6-dihydro-2H-pyridin-2-ylmethanol; 3,4,5,6-tetrahydro-2H-pyridin-2-ylmethanol
2-hydroxybenzoic acid - pyridin-3-ylmethanol (1:1)
(3-Pyridyl)-Thiophen-2-Ylmethanol
(2-methoxyphenyl)-piperidin-4-ylmethanol
2-Oxazolidinone,5-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-1-piperidinyl]methyl]-3-(4-methoxyphenyl)-, monohydrochloride
3-Methylbutyl 2,3-dihydro-8-(2-hydroxy-3-(4-(3,4,5-trimethoxycinnamoyl)-1-piperazinyl)propoxy)-1,4-benzodioxin-5-carboxylate monohydrochloride
4-Thiazolidinone,5-[[2,3-dihydro-3-(hydroxymethyl)-1,4-benzodioxin-6-yl]methylene]-2-[(1-methylethyl)imino]-3-phenyl-, (2Z,5Z)-
4-Thiazolidinone,5-[(2,3-dihydro-1,4-benzodioxin-6-yl)methylene]-2-[(1-methylethyl)imino]-3-(2-methylphenyl)-, (2Z,5Z)-
4-Thiazolidinone,5-[(2,3-dihydro-1,4-benzodioxin-6-yl)methylene]-2-[(1-methylethyl)imino]-3-phenyl-, (2Z,5Z)-
Piperazine,1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[[5-(4-fluorophenyl)-3-pyridinyl]methyl]-
Piperazine,1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(2,3-dihydro-1H-inden-2-yl)-
(±)-trans-2-[4-(2,3-Dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-5-methoxyindan-1-ol
2,3-dihydro-1H-inden-4-ylmethanol