Poly(difluoromethylene), α-[2-[(2-carboxyethyl)thio]ethyl]-ω-fluoro-, lithium salt (1:1)
-
Poly(difluoromethylene), α-[2-[(2-carboxyethyl)thio]ethyl]-ω-fluoro-, lithium salt (1:1)
structure -
-
CAS No:
65530-69-0
-
Formula:
(CF2)nC5H9FO2S.Li
-
Chemical Name:
Poly(difluoromethylene), α-[2-[(2-carboxyethyl)thio]ethyl]-ω-fluoro-, lithium salt (1:1)
-
Synonyms:
Poly(difluoromethylene),α-[2-[(2-carboxyethyl)thio]ethyl]-ω-fluoro-,lithium salt (1:1);Poly(difluoromethylene),α-[2-[(2-carboxyethyl)thio]ethyl]-ω-fluoro-,lithium salt;68162-04-9
-
CAS No:
Poly(difluoromethylene), α-[2-[(2-carboxyethyl)thio]ethyl]-ω-fluoro-, lithium salt (1:1) Basic Attributes
208.1277296
202.02753519
Characteristics
65.43000
0.81200
1.6 g/mL at 25 °C(lit.)
50-60 °C(lit.)
84 °C(lit.)
104.2ºC
n20/D 1.3950
Safety Information
UN 1987 3/PG 3
3
20-67-36-11-10
36-26-24/25-16-7
ZI2050000
Xn,Xi,F
P210; P261; P305 + P351 + P338
H225; H319; H336
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 78 companies from 2 notifications to the ECHA C&L Inventory.
Poly(difluoromethylene), α-[2-[(2-carboxyethyl)thio]ethyl]-ω-fluoro-, lithium salt (1:1) Use and Manufacturing
Poly(difluoromethylene), .alpha.-[2-[(2-carboxyethyl)thio]ethyl]-.omega.-fluoro-, lithium salt (1:1): ACTIVE|S - indicates a substance that is identified in a final Significant New Use Rule.
Computed Properties
Molecular Weight:202.20
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:202.02753519
Monoisotopic Mass:202.02753519
Topological Polar Surface Area:62.6
Heavy Atom Count:12
Complexity:146
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,6-DiaMino-9-[2-carboxy-4(or 5)-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-4,5-disulfoxanthyliuM Inner Salt LithiuM Salt
222164-96-7
-
1,3,6-Naphthalenetrisulfonic acid, 8-hydroxy-7-[2-[4′-[2-(2-hydroxy-1-naphthalenyl)diazenyl][1,1′-biphenyl]-4-yl]diazenyl]-, lithium salt (1:3)
65150-87-0
-
Benzoic acid, 5-[2-[4-[2-[4-[2-[2,6-diamino-3-methyl-5-[2-(4-sulfophenyl)diazenyl]phenyl]diazenyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]diazenyl]-2-hydroxy-3-methyl-, lithium salt (1:4)
65121-77-9
-
3,6-DiaMino-9-[2,4(or 2,5)-dicarboxyphenyl]-4,5-disulfoxanthyliuM Inner Salt LithiuM Salt Formula
247144-99-6
-
Phosphoric acid, lithium sodium salt (1:2:1) Formula
37726-18-4
-
2,7-Naphthalenedisulfonic acid, 5-amino-4-hydroxy-3-[2-[4′-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]-3,3′-dimethoxy[1,1′-biphenyl]-4-yl]diazenyl]-, lithium sodium salt (1:2:1) Formula
75673-19-7
-
2,7-Naphthalenedisulfonic acid, 3,3′-[(3,3′-dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[5-amino-4-hydroxy-, lithium sodium salt (1:1:3) Structure
75659-72-2
-
1-Naphthalenesulfonic acid, 3,3′-[(3,3′-dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[4-hydroxy-, lithium salt (1:2) Structure
75673-34-6
-
What is 1H-Indene-5-carboxylic acid, 2,3-dihydro-2-[6-(6-methyl-7-sulfo-2-benzothiazolyl)-2-quinolinyl]-1,3-dioxo-, lithium salt (1:2)
65151-69-1
-
What is 2,7-Naphthalenedisulfonic acid, 3,3′-[(3,3′-dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[5-amino-4-hydroxy-, lithium sodium salt (1:2:2)
75659-73-3
Request for Quotation