6-Hydroxy-7-(2-hydroxyethyl)-1-indanone

Modify Date: 2024-02-20 18:04:53

6-Hydroxy-7-(2-hydroxyethyl)-1-indanone Structure
6-Hydroxy-7-(2-hydroxyethyl)-1-indanone structure
Common Name 6-Hydroxy-7-(2-hydroxyethyl)-1-indanone
CAS Number 1198465-70-1 Molecular Weight 192.211
Density 1.3±0.1 g/cm3 Boiling Point 425.7±45.0 °C at 760 mmHg
Molecular Formula C11H12O3 Melting Point N/A
MSDS N/A Flash Point 225.4±25.2 °C

 Names

Name 6-Hydroxy-7-(2-hydroxyethyl)-1-indanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 425.7±45.0 °C at 760 mmHg
Molecular Formula C11H12O3
Molecular Weight 192.211
Flash Point 225.4±25.2 °C
Exact Mass 192.078644
LogP 0.96
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.636

 Synonyms

MFCD24729416
1H-Inden-1-one, 2,3-dihydro-6-hydroxy-7-(2-hydroxyethyl)-
6-Hydroxy-7-(2-hydroxyethyl)-1-indanone
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
Pyrimido[2,1-f]purine-2,4,8(1H,3H,9H)-trione,6-hydroxy-7-(2-hydroxyethyl)-1,3-dimethyl-9-(phenylmethyl)-
91285-16-4
6-hydroxy-7-<2-(1-hydroxy-1-methylethyl)-5-methylphenyl>-2,3-dimethyl-4-pentylbenzofuran
91022-25-2
2-(2,5-dimethoxybenzylidene)-6-hydroxy-7-{[4-(2-hydroxyethyl)-1-piperazinyl]methyl}-1-benzofuran-3(2H)-one
869078-49-9
(S)-N-[2-(5-bromo-6-hydroxy-7-(2-hydroxyethyl)-2,3-dihydro-1H-inden-1-yl)ethyl]propionamide
196597-87-2
(S)-N-[2-[2,3-Dihydro-6-hydroxy-7-(2-hydroxyethyl)-1H-inden-1-yl]ethyl]propanamide
196597-88-3
methyl 9-hydroxy-7-(2-hydroxyethyl)-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylate
1740-36-9
6-Hydroxy-5-(2-hydroxyethyl)-1-methyl-2(1H)-pyrimidinone
1142201-85-1
6-hydroxy-7-(2-mesyloxyethyl)indan-1-one
1198465-72-3
6-hydroxy-7-(2-methylbut-3-en-2-yloxy)chromen-2-one
88557-24-8
(2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3-methoxypropanoic acid
2171252-29-0
(2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-3-methoxypropanoic acid
2171204-95-6
(2S)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-3-methoxypropanoic acid
2171167-31-8
(2S)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3-methoxypropanoic acid
2171271-87-5
2-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]methyl}-1,3-thiazole-5-carboxylic acid
2171203-70-4
(2S)-2-[(3S)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-methylhexanamido]-3-methoxypropanoic acid
2171265-57-7
(2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5-dimethylhexanamido]-3-methoxypropanoic acid
2648917-28-4
(2S)-2-[4-ethyl-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-3-methoxypropanoic acid
2648916-19-0
(2S)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4,4-dimethylpentanamido}-3-methoxypropanoic acid
2648928-69-0
(2S)-2-[(2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-methoxypropanoic acid
2171155-18-1