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Polyoxyethylene dinonylphenyl ether

Polyoxyethylene dinonylphenyl ether structure

Polyoxyethylene dinonylphenyl ether 

structure
  • CAS No:

    9014-93-1

  • Formula:

    (C2H4O)nC24H42O

  • Chemical Name:

    Polyoxyethylene dinonylphenyl ether

  • Synonyms:

    Poly(oxy-1,2-ethanediyl),α-(dinonylphenyl)-ω-hydroxy-;Antarox DM 970;Igepal DM 970;Dinonylphenol-ethylene oxide adduct;Dinaryl 16;Igepal DM 730;Polyethylene glycol mono(dinonylphenyl) ether;Dinonylphenyl polyoxyethylene;Emmon 15323;Poly(oxyethylene) mono(dinonylphenyl) ether;Teric DN;Igepal DM 530;Igepal DM 710;α-(Dinonylphenyl)-ω-hydroxypoly(oxy-1,2-ethanediyl);OK 216;Nonipol D 160;Berol 272;Nonal 420;Iconol DNP 150;Chemax DNP 150;Igepal DM 880;Macol DNP 150;antarox DM;Antarox DM 430;Trycol 6985;DNP 8;Emery DNP 8;Marlophen DNP 30;Nonyl nonoxynol 10;Polyethylene glycol dinonylphenyl ether;Surfonic DNP 100;Polyoxyethylene dinonylphenyl ether;DNP 15;Macol DNP 10;Triton X 207;Surfonic DNP 40;Ethoxylated dinonylphenol;DNP 5.3;XOF 318;Ethal DNP 18;116464-05-2;116466-20-7;134191-64-3;39454-86-9;52229-84-2

  • Categories:

    Cosmetic Ingredient  >  Skin Cleansing

Polyoxyethylene dinonylphenyl ether Basic Attributes

390.64200

390.35000

618-488-4

DTXSID3049704

Characteristics

29.46000

7.64390

59-61ºC(lit.)

>230 °F

Safety Information

1

R36/38

26

Xi: Irritant;

P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P501

H302

|Warning|H302 (11.23%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, and P501|Aggregated GHS information provided by 1194 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Polyoxyethylene dinonylphenyl ether Use and Manufacturing

Poly(oxy-1,2-ethanediyl), .alpha.-(dinonylphenyl)-.omega.-hydroxy-: ACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).

Cosmetics -> Cleansing; Emulsifying; Surfactant

Computed Properties

Molecular Weight:152.15
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:152.058577502
Monoisotopic Mass:152.058577502
Topological Polar Surface Area:65.2
Heavy Atom Count:11
Complexity:149
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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