6-Quinolinylmethanol | CAS No. 100516-88-9
6-Quinolinylmethanol
Basic Information
CAS Number
100516-88-9
Molecular Formula
C10H9NO
Molecular Weight
159.19 g/mol
Basic Physical Properties
Melting Point
79-80 ºC
Boiling Point
334.8°C at 760 mmHg
Flash Point
156.3℃
Safety Information
View Safety InformationHazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Hazardous to the aquatic environment, long-term hazard
Hazard Class
Synonyms & References
English
- 6-quinolinylmethanol
- 100516-88-9
- MB02978
- quinolin-6-yl-methanol
- 6-(hydroxymethyl)quinoline
- (quinolin-6-yl)methanol
- A18009
- MFCD03789621
- SDCCGMLS-0065932.P001
- YQEJIIUSNDZIGO-UHFFFAOYSA-N
- 6-Hydroxymethyl-quinoline
- 6-HYDROXYMETHYLQUINOLINE
- 6-quinolinemethanol
- quinolin-6-yl methanol
- AM20050603
- FS-2825
- Z431951974
- SY003114
- DTXSID90363873
- AKOS003237532
- FT-0600148
- CS-W003114
- EN300-69002
- quinolin-6-ylmethanol
- W-204374
- SCHEMBL187244
- Dimethyl-propanedioic acid
- AC-2849
- 6-quinolylmethanol
- DS-0437
- 6-hydroxymethylquinoline, AldrichCPR
MDL Number
MFCD03789621
Customs Code
2933499090
FAQ
What is 6-Quinolinylmethanol (CAS: 100516-88-9)?
What are the main uses of 6-Quinolinylmethanol (CAS: 100516-88-9)?
Is 6-Quinolinylmethanol (CAS: 100516-88-9) safe?
How should 6-Quinolinylmethanol (CAS: 100516-88-9) be stored?
Related Compounds
[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name)
MYO-INOSITOL HEXAKIS(DIHYDROGEN PHOSPHATE), DODECASODIUM SALT HYDRATE
2-Methyl-2-propanyl (3S)-3-cyano-1-pyrrolidinecarboxylate
(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone
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![(R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure (R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure](https://static.chemtradehub.com/structs/102/1022150-11-3-96ed.webp)


![[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure [(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure](https://static.chemtradehub.com/structs/110/1103738-19-7-ae24.webp)




![(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure (5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure](https://static.chemtradehub.com/structs/150/15042-01-0-ee1c.webp)






