2,3-Dihydro-1H-inden-1-ol

Names

[ Name ]:
2,3-Dihydro-1H-inden-1-ol

[Synonym ]:
1-Indanole
AURORA KA-6964
1-Indanol
1-HYDROXYINDANE
1H-Inden-1-ol, 2,3-dihydro-
2,3-dihydro-1H-inden-1-ol
MFCD00003797
Indan-1-ol
EINECS 228-755-3
indane-1-ol
1-HYDROXYINDAN
1-INDANAOL

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
255.1±9.0 °C at 760 mmHg

[ Melting Point ]:
50-53 °C

[ Molecular Formula ]:
C₉H₁₀O

[ Molecular Weight ]:
134.175

[ Flash Point ]:
89.2±11.0 °C

[ Exact Mass ]:
134.073166

[ PSA ]:
20.23000

[ LogP ]:
1.49

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.609

[ Storage condition ]:
Store at RT.

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
UN 2811 6.1/PG 3

[ WGK Germany ]:
3

[ RTECS ]:
NK7300000

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1H-Indene, 2,3-dihydro-1-[(trimethylsilyl)oxy]
1-Indanone
Indane
Indene
2-AMINO-4,6-DINITROTOLUENE
1H-Inden-1-ol,2,3-dihydro-, 1-acetate
hepta-1,6-diyn-3-ol
Acetylene
Isopropanol
1-Indanamine

DownStream

1,3-INDANDIONE
1-Indanone
1H-Inden-1-one
1-Chloroindan
Indene
Indane
2,3-dihydro-1H-inden-1-yl(triphenyl)phosphanium,bromide
1H-Indene, 1-bromo-2,3-dihydro-
1,2-Dibromoindane
1-indan-1-yl-piperazine

Articles

Naturally occurring variants of human aldo-keto reductases with reduced in vitro metabolism of daunorubicin and doxorubicin.

J. Pharmacol. Exp. Ther. 335 , 533-545, (2010)

Doxorubicin (DOX) and daunorubicin (DAUN) are effective anticancer drugs; however, considerable interpatient variability exists in their pharmacokinetics. This may be caused by altered metabolism by n...

Determination of the single component and competitive adsorption isotherms of the 1-indanol enantiomers by the inverse method.

J. Chromatogr. A. 1005(1-2) , 35-49, (2003)

The inverse method of isotherm determination consists in calculating the numerical values of the coefficients of an isotherm model that give a set of chromatographic profiles in best possible agreemen...

Conformational landscapes and free-jet rotational spectrum of indan-1-ol.

ChemPhysChem 7(3) , 565-8, (2006)

2,3-dihydro-1H-inden-1-ol
2,3-dihydro-1H-inden-1-ol
(S)-2,3-dihydro-1H-inden-1-ol
4-iodo-2,3-dihydro-1H-inden-1-ol
6-nitro-2,3-dihydro-1H-inden-1-ol
2-Amino-2,3-dihydro-1H-inden-1-ol
4-(2,1,3-Benzothiadiazole-5-carbonyl)-1-(2-methoxypyridin-4-yl)piperazin-2-one
2-[1-(6-Ethoxypyridazine-3-carbonyl)azetidin-3-yl]-6-phenyl-2,3-dihydropyridazin-3-one
2-(3,5-Dimethyl-1,2-oxazol-4-yl)-N-[1-(5-fluoro-6-phenylpyrimidin-4-yl)azetidin-3-yl]-N-methylacetamide
1-Cyclopropyl-3-[[1-(5-fluoro-6-phenylpyrimidin-4-yl)azetidin-3-yl]-methylamino]pyrazin-2-one
1-(2-methoxypyridin-4-yl)-4-[3-(1H-pyrazol-1-yl)benzoyl]piperazin-2-one
3-[2-[3-(3-Bromopyridin-4-yl)oxypyrrolidin-1-yl]-2-oxoethyl]quinazolin-4-one
2-({1-[(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl}methyl)-6-(4-fluorophenyl)-2,3-dihydropyridazin-3-one
3-(2-Oxo-2-{3-oxo-4-[2-(trifluoromethyl)pyridin-4-yl]piperazin-1-yl}ethyl)-2,3-dihydro-1,3-benzoxazol-2-one
5-ethyl-2-({1-[3-(1H-pyrazol-1-yl)benzoyl]piperidin-4-yl}oxy)pyrimidine
2-(4-{[3-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-1-yl]methyl}piperidin-1-yl)-5H,7H,8H-pyrano[4,3-b]pyridine-3-carbonitrile

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