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1-Chloro-2-methylpropane - 98%, high purity , CAS No.513-36-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
C106087
Grouped product items
SKU Size
Availability
Price Qty
C106087-25ml
25ml
3
$25.90
C106087-100ml
100ml
3
$92.90
C106087-500ml
500ml
1
$188.90

Basic Description

Synonyms FT-0607604 | InChI=1/C4H9Cl/c1-4(2)3-5/h4H,3H2,1-2H | 1-Chloro-2-methylpropane | 1-chloro-2-methyl-propane | 2-METHYLPROPYL CHLORIDE | 1-Chloro-2-methylpropane, 98% | 2-METHYL-1-CHLOROPROPANE | 2-CHLOROMETHYLPROPANE | Q1827019 | iso-C4H9Cl | Propane, 1-ch
Specifications & Purity ≥98%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

The gas-solid virial co-effiicent of 1-chloro-2-methylpropane was determined. The infrared and Raman spectra of 1-chloro-2-methylpropane was studied

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organohalogen compounds
Class Organochlorides
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Organochlorides
Alternative Parents Hydrocarbon derivatives  Alkyl chlorides  
Molecular Framework Aliphatic acyclic compounds
Substituents Hydrocarbon derivative - Organochloride - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as organochlorides. These are compounds containing a chemical bond between a carbon atom and a chlorine atom.
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 504751967
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504751967
IUPAC Name 1-chloro-2-methylpropane
INCHI InChI=1S/C4H9Cl/c1-4(2)3-5/h4H,3H2,1-2H3
InChIKey QTBFPMKWQKYFLR-UHFFFAOYSA-N
Smiles CC(C)CCl
Isomeric SMILES CC(C)CCl
WGK Germany 3
UN Number 1127
Packing Group II
Molecular Weight 92.57
Beilstein 1124
Reaxy-Rn 635650
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635650&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot Number Certificate Type Date Item
H1929200 Certificate of Analysis Jun 07, 2023 C106087
B2511121 Certificate of Analysis Aug 30, 2022 C106087
B2511117 Certificate of Analysis Aug 30, 2022 C106087
I2228064 Certificate of Analysis Aug 30, 2022 C106087
I2228073 Certificate of Analysis Aug 30, 2022 C106087
I2228075 Certificate of Analysis Aug 30, 2022 C106087
I2228074 Certificate of Analysis Aug 30, 2022 C106087

Chemical and Physical Properties

Solubility Soluble in water (0.028 mg/ml at 20 °C), alcohol, diethyl ether, and Ether.
Refractive Index 1.3984
Flash Point(°C) -6°C
Boil Point(°C) 68-69°C
Melt Point(°C) -131°C
Molecular Weight 92.570 g/mol
XLogP3 2.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 1
Exact Mass 92.0393 Da
Monoisotopic Mass 92.0393 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 5
Formal Charge 0
Complexity 17.600
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Citations of This Product

Solution Calculators

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