Home Other Building Blocks 2-Chloro-2-methylpropane

2-Chloro-2-methylpropane

CAS No.:
507-20-0
Catalog Number:
AG003379
Molecular Formula:
C4H9Cl
Molecular Weight:
92.5673
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
5g
98%
In Stock USA
United States
$13
- +
25g
98%
In Stock USA
United States
$19
- +
100g
98%
In Stock USA
United States
$50
- +
500g
98%
In Stock USA
United States
$188
- +
Product Description
Catalog Number:
AG003379
Chemical Name:
2-Chloro-2-methylpropane
CAS Number:
507-20-0
Molecular Formula:
C4H9Cl
Molecular Weight:
92.5673
MDL Number:
MFCD00000816
IUPAC Name:
2-chloro-2-methylpropane
InChI:
InChI=1S/C4H9Cl/c1-4(2,3)5/h1-3H3
InChI Key:
NBRKLOOSMBRFMH-UHFFFAOYSA-N
SMILES:
CC(Cl)(C)C
EC Number:
208-066-4
UNII:
JN2YO95TZ0
NSC Number:
6527
UN Number:
1127
Properties
Complexity:
25.1  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
92.039g/mol
Formal Charge:
0
Heavy Atom Count:
5  
Hydrogen Bond Acceptor Count:
0
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
92.566g/mol
Monoisotopic Mass:
92.039g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
0A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.8  
Literature
Title Journal
Ru (III) catalyzed oxidation of aliphatic ketones by N-bromosuccinimide in aqueous acetic acid: a kinetic study. TheScientificWorldJournal 20120101
Hidden Brønsted acid catalysis: pathways of accidental or deliberate generation of triflic acid from metal triflates. The Journal of organic chemistry 20111118
Correlation of the rates of solvolysis of i-butyl fluoroformate and a consideration of leaving-group effects. International journal of molecular sciences 20110101
Conformational dynamics and ligand binding in the multi-domain protein PDC109. PloS one 20100101
Heterolytic bond dissociation in water: why is it so easy for C4H9Cl but not for C3H9SiCl? The journal of physical chemistry. A 20080403
MD study of SN1 reactivity of 2-chloro-2-methylpropane in the room-temperature ionic liquid 1-ethyl-3-methylimidazolium hexafluorophosphate. The journal of physical chemistry. B 20080306
Phase equilibrium of liquid mixtures: experimental and modeled data using statistical associating fluid theory for potential of variable range approach. The Journal of chemical physics 20071014
Phase equilibrium of binary mixtures of cyclic ethers + chlorobutane isomers: experimental measurements and SAFT-VR modeling. The journal of physical chemistry. B 20070816
Ultrasonic evidence of hydrophobic interactions. Effect of ultrasound on benzoin condensation and some other reactions in aqueous ethanol. The journal of physical chemistry. B 20070329
Evidence for different types of water participation in the solvolysis of 1-adamantyl, tert-butyl, and methyl chlorides from density functional theory computations. The Journal of organic chemistry 20051209
CH stretching vibrational overtone spectra of tert-butylbenzene, tert-butyl chloride, and tert-butyl iodide. The journal of physical chemistry. A 20050512
Pressure effects on Friedel-Crafts alkylation reactions in supercritical difluoromethane. Chemphyschem : a European journal of chemical physics and physical chemistry 20050301
Sub-Tg relaxations due to dipolar solutes in nonpolar glass-forming solvents. The Journal of chemical physics 20050101
A solvolysis model for 2-chloro-2-methyladamantane based on the linear solvation energy approach. The Journal of organic chemistry 20041210
Molecular dynamics of tert-butyl chloride confined in CPG studied by NMR. Solid state nuclear magnetic resonance 20040101
Is the tert-butyl chloride solvolysis the most misunderstood reaction in organic chemistry? Evidence against nucleophilic solvent participation in the tert-butyl chloride transition state and for increased hydrogen bond donation to the 1-adamantyl chloride solvolysis transition state. Journal of the American Chemical Society 20011107
Synthesis, in vitro metabolic studies, and antitumour activity of methyl analogues of ifosfamide. Archiv der Pharmazie 20010901
Formation and decomposition of chloroaromatic compounds in chlorine-containing benzene/oxygen flames. Chemosphere 20010101
Properties