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15501-33-4,MFCD00001083
Catalog No.:AA001NHP

15501-33-4 | Propane, 1-iodo-2,2-dimethyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$62.00   $44.00
- +
5g
98%
in stock  
$150.00   $105.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001NHP
Chemical Name:
Propane, 1-iodo-2,2-dimethyl-
CAS Number:
15501-33-4
Molecular Formula:
C5H11I
Molecular Weight:
198.0453
MDL Number:
MFCD00001083
SMILES:
ICC(C)(C)C
NSC Number:
617421
Properties
Computed Properties
 
Complexity:
33.7  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
6  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature

Title: Synthetic strategies to terpene quinones/hydroquinones.

Journal: Marine drugs 20120201

Title: Tetraalkylcuprates(III): formation, association, and intrinsic reactivity.

Journal: Journal of the American Chemical Society 20120111

Title: Oxidation reactions of a phosphine-borane-stabilised dialkylstannylene.

Journal: Dalton transactions (Cambridge, England : 2003) 20100307

Title: Fluorescent quenching of the 2-naphthoxide anion by aliphatic and aromatic halides. Mechanism and consequences of electron transfer reactions.

Journal: The Journal of organic chemistry 20030321

Quotation Request
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SDS
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Tags:15501-33-4 Molecular Formula|15501-33-4 MDL|15501-33-4 SMILES|15501-33-4 Propane, 1-iodo-2,2-dimethyl-
Catalog No.: AA001NHP
15501-33-4,MFCD00001083
15501-33-4 | Propane, 1-iodo-2,2-dimethyl-
Pack Size： 1g
Purity： 98%
in stock
$62.00 $44.00
Pack Size： 5g
Purity： 98%
in stock
$150.00 $105.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001NHP
Chemical Name: Propane, 1-iodo-2,2-dimethyl-
CAS Number: 15501-33-4
Molecular Formula: C5H11I
Molecular Weight: 198.0453
MDL Number: MFCD00001083
SMILES: ICC(C)(C)C
NSC Number: 617421
Properties
Complexity: 33.7  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 6  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
Literature fold

Title: Synthetic strategies to terpene quinones/hydroquinones.

Journal: Marine drugs20120201

Title: Tetraalkylcuprates(III): formation, association, and intrinsic reactivity.

Journal: Journal of the American Chemical Society20120111

Title: Oxidation reactions of a phosphine-borane-stabilised dialkylstannylene.

Journal: Dalton transactions (Cambridge, England : 2003)20100307

Title: Fluorescent quenching of the 2-naphthoxide anion by aliphatic and aromatic halides. Mechanism and consequences of electron transfer reactions.

Journal: The Journal of organic chemistry20030321

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