67023-84-1,MFCD00192172
Catalog No.:AA005RBQ

67023-84-1 | Trans,trans-1-chloro-3,7,11-trimethyl-2,6,10-dodecatriene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$91.00   $64.00
- +
1g
95%
in stock  
$202.00   $142.00
- +
5g
95%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005RBQ
Chemical Name:
Trans,trans-1-chloro-3,7,11-trimethyl-2,6,10-dodecatriene
CAS Number:
67023-84-1
Molecular Formula:
C15H25Cl
Molecular Weight:
240.8120
MDL Number:
MFCD00192172
SMILES:
ClC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C
Properties
Properties
 
BP:
59-60 °C2.4 mm Hg(lit.)  
Refractive Index:
n20/D 1.493(lit.)  

Computed Properties
 
Complexity:
265  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
2  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 67023-84-1
Tags:67023-84-1 Molecular Formula|67023-84-1 MDL|67023-84-1 SMILES|67023-84-1 Trans,trans-1-chloro-3,7,11-trimethyl-2,6,10-dodecatriene
Catalog No.: AA005RBQ
67023-84-1,MFCD00192172
67023-84-1 | Trans,trans-1-chloro-3,7,11-trimethyl-2,6,10-dodecatriene
Pack Size: 250mg
Purity: 95%
in stock
$91.00 $64.00
Pack Size: 1g
Purity: 95%
in stock
$202.00 $142.00
Pack Size: 5g
Purity: 95%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005RBQ
Chemical Name: Trans,trans-1-chloro-3,7,11-trimethyl-2,6,10-dodecatriene
CAS Number: 67023-84-1
Molecular Formula: C15H25Cl
Molecular Weight: 240.8120
MDL Number: MFCD00192172
SMILES: ClC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C
Properties
BP: 59-60 °C2.4 mm Hg(lit.)  
Refractive Index: n20/D 1.493(lit.)  
Complexity: 265  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 2  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6  
Building Blocks More >
97042-18-7
97042-18-7
4-((4-(Allyloxy)phenyl)sulfonyl)phenol
AA005S6C | MFCD00551852
70729-05-4
70729-05-4
1-Bromo-4-(tert-butyl)-2-nitrobenzene
AA005SP0 | MFCD11845934
7062-40-0
7062-40-0
5-Bromo-2-methoxyphenylacetonitrile
AA005TEL | MFCD00016392
94856-23-2
94856-23-2
4,4,4-Trifluoro-1-(2-trifluoromethylphenyl)-1,3-butanedione
AA005U5T | MFCD09064933
7399-36-2
7399-36-2
2-Amino-2-(3-bromophenyl)propanoic acid
AA005UTD | MFCD02662605
7670-20-4
7670-20-4
Z-Phe-otbu
AA005VIV | MFCD00191137
702670-21-1
702670-21-1
1-(Dimethylcarbamoyl)piperidine-3-carboxylic acid
AA005W63 | MFCD03830326
69226-41-1
69226-41-1
Sodium 3-(trifluoromethyl)benzoate
AA005WNB | MFCD01679515
68275-03-6
68275-03-6
4-Pentynyl methanesulfonate
AA005XCM | MFCD16653021
73-66-5
73-66-5
5-(Ethoxymethyl)-2-methylpyrimidin-4-amine
AA005XWA | MFCD00223754
Submit
© 2017 AA BLOCKS, INC. All rights reserved.