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About This Item
Linear Formula:
(CH3)3CCH2CH(OH)CH3
CAS Number:
Molecular Weight:
116.20
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
Recommended Products
Assay
98%
refractive index
n20/D 1.418 (lit.)
bp
137-137.5 °C/736 mmHg (lit.)
density
0.815 g/mL at 25 °C (lit.)
SMILES string
CC(O)CC(C)(C)C
InChI
1S/C7H16O/c1-6(8)5-7(2,3)4/h6,8H,5H2,1-4H3
InChI key
OIBKGNPMOMMSSI-UHFFFAOYSA-N
General description
Chemical ionization mass spectra of 4,4-dimethyl-2-pentanol has been studied.
Application
4,4-Dimethyl-2-pentanol has been used in the synthesis of tertiary 2-aminoquinoline derivatives.
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
Storage Class Code
3 - Flammable liquids
WGK
WGK 3
Flash Point(F)
98.6 °F - closed cup
Flash Point(C)
37 °C - closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Certificates of Analysis (COA)
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Andrew J Souers et al.
Bioorganic & medicinal chemistry letters, 14(19), 4873-4877 (2004-09-03)
A high-throughput screen was performed in order to identify chemotypes that are bound by the melanin concentrating hormone receptor-1 (MCHr1). A novel 2-amino-8-alkoxyquinoline compound (1) was identified and subsequently optimized using a parallel and automated procedure for the rapid production
Chemical ionization mass spectrometry. XII. Alcohols.
Field FH.
Journal of the American Chemical Society, 92(9), 2672-2676 (1970)
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