38550-44-6 Usage
General Description
2-Iodo-1H,1H,2H,3H,3H-perfluorononan-1-ol is a chemical compound with the molecular formula C9H5F17IO. It is a perfluorinated alcohol with a linear nine-carbon chain and a hydroxyl group attached to the first carbon. 2-IODO-1H,1H,2H,3H,3H-PERFLUORONONAN-1-OL is used in industrial and research applications as a fluorinated surfactant, emulsifier, and wetting agent. Its unique properties, such as its high thermal and chemical stability, make it useful in various applications, including in the production of specialized fluorinated materials and coatings. Additionally, it has been studied for its potential as a fluorine-18 labeling agent for positron emission tomography (PET) imaging. However, due to its fluorinated nature and potential environmental risks, caution should be exercised in handling and disposing of this compound.
Check Digit Verification of cas no
The CAS Registry Mumber 38550-44-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,8,5,5 and 0 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 38550-44:
(7*3)+(6*8)+(5*5)+(4*5)+(3*0)+(2*4)+(1*4)=126
126 % 10 = 6
So 38550-44-6 is a valid CAS Registry Number.
InChI:InChI=1/C9H6F13IO/c10-4(11,1-3(23)2-24)5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)22/h3,24H,1-2H2
38550-44-6Relevant articles and documents
Mixed fluoroalkyl-alkyl surfactants
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Page/Page column 7, (2009/03/07)
A surfactant of formula 1 [in-line-formulae](Rf-A)a-Q-([B]k—R)b??Formula 1[/in-line-formulae] wherein a and b are each independently 1 or 2;Rf is a linear or branched perfluoroalkyl radical having from 2 to about 20 carbon atoms, optionally interrupted with at least one oxygen;R is a C1 to C20 linear, branched or cyclic alkyl, or a C6 to C10 aryl;B is —(CH2CHR1O)x—,k is 0 or 1, x is 1 to about 20,A is —(CH2)m[(CHR1CH2O)]s—[(CH2)m(CH)tCHOH(CH2)m]e—, wherein each m is independently 0 to 3, s is 0 to about 30, t is 0 or 1, and e is 0 or 1,R1 is H or CH3,Q is: —OP(O)(O?M+)(O)—,—O—,—S—(CH2)m—C(O)—O—,—SO2—O——CH2CH2O—C(O)CH2C(OH)(V)CH2C(O)O—;—(CH2CH2O)xCH2CH(OH)—(CH2CH2O)x—(CH2)m—Si[OSi(R2)3]2—, —SO2NR2—,—(CH2CH2O)zC(O)CH(SO3?M+)CH2C(O)(OCH2CH2)z—wherein z is 1 to about 15, or a bond when s is a positive integer,V is —C(O)OR3 and R3 is H, CH3 or Rf;R2 is C1 to C4 alkyl, andM+ is a Group 1 metal or an ammonium (NHxR2y)+ cation wherein x+y=4, and R2 is C1 to C4 alkyl,provided that when Q is —OP(O)(O?M+)(O)— or when Q is —(CH2CH2O)z—C(O)CH(SO3?M+)CH2C(O)(OCH2CH2)z—, then at least one of s or e is a positive integer.