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9016-45-9

Basic Information
CAS No.: 9016-45-9
Name: Poly(oxy-1,2-ethanediyl),a-(nonylphenyl)-w-hydroxy-
Molecular Structure:
Molecular Structure of 9016-45-9 (Poly(oxy-1,2-ethanediyl),a-(nonylphenyl)-w-hydroxy-)
Formula: C15H24O.(C2H4O)n
Molecular Weight: 308.45558
Synonyms: Glycols,polyethylene, mono(nonylphenyl) ether (8CI);Arkopal 130;Arkopal 160;(Nonylphenoxy)polyethylene oxide;A 730;Ace Clean AD;Adekatol NP 1100;AdekatolNP 660;Adekatol NP 675;Adekatol NP 686;Adekatol NP 690;Adekatol NP 710;Adekatol NP 760;Adekatol NP900;Agral;Agral 600;Agral LN;Agral Plus;Akyporox NP 105;Akyporox NP 95;Alfenol;Alfenol 18;Alfenol 28;Alfenol 8;Alkasurf NP;Alkasurf NP 11;AlphoX 200;AntaroxCO;Antarox CO 530;Antarox CO 730;Antarox CO 880;Arkopal 80;Arkopal 9;Arkopal N 040;Arkopal N 080;Arkopal N 100;Arkopal N 150;Arkopal N 300;Arkopal N 308;Atmer 508;B 315 (polyoxyalkylene);BLM;Berol 02;Berol 227;Berol 26;Berol 268;Berol 296;Biefenol N 45;Blaunon N 510;CCC jelly;CO 630;CO 730;Canasol NF 1000;Carsonon N 30;Carsonon N 8;SINOPOL 908;Nonoxynol-N;Nonyl Phenol Ethoxylate;Nonylphenoxypoly(ethyleneoxy)ethanol;
EINECS: 1312995-182-4
Density: 1.06 g/mL at 20 °C
Melting Point: 44-46 °C
Boiling Point: 250 °C(lit.)
Flash Point: 535 °F
Solubility:
Appearance:
Hazard Symbols: R38:;
Risk Codes:  Xi:Irritant;
">  Xi:Irritant;
Safety: 26-39-36-61
Transport Information:
PSA:
LogP:
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    ProName:Polyoxyethylene nonylphenol ether CasNo:9016-45-9 Molecular Formula:C15H24O.(C2H4O)n Appearance:Colorless liquid/White paste/FLAKE Application:Used as emulsifier, washing agent, wet... ProductionCapacity:Metric Ton/Da

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  • Poly(oxy-1,2-ethanediyl),a-(nonylphenyl)-w-hydroxy-

  • Casno:

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    Poly(oxy-1,2-ethanediyl),a-(nonylphenyl)-w-hydroxy-

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  • Nonylphenoxypoly(ethyleneoxy)ethanol

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    Nonylphenoxypoly(ethyleneoxy)ethanol

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    9016-45-9

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Specification

The systematic name of NP-40 Alternative is Glycols, polyethylene mono(nonylphenyl) ether (nonionic). With the CAS registry number 9016-45-9, it is also named as PEG-13 Nonyl phenyl ether. The product's categories are Phenol; PEG Resins; Specialty Synthesis; Supported Synthesis. The other registry numbers are 102188-45-4, 103939-37-3, 105269-88-3, 106152-98-1, 107231-62-9, 11098-16-1 and 11103-60-9. It light yellow paste which is stable under normal temperature and pressure. Additionally, this chemical should be sealed in the container and stored in the cool and dry place.

Physical properties about NP-40 Alternative are: (1)ACD/LogP: 5.848; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.85; (4)ACD/LogD (pH 7.4): 5.85; (5)ACD/BCF (pH 5.5): 16387.59; (6)ACD/BCF (pH 7.4): 16387.59; (7)ACD/KOC (pH 5.5): 36169.06; (8)ACD/KOC (pH 7.4): 36169.06; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 12; (12)Index of Refraction: 1.499; (13)Molar Refractivity: 81.078 cm3; (14)Molar Volume: 275.813 cm3; (15)Polarizability: 32.142 10-24cm3; (16)Surface Tension: 35.9879989624023 dyne/cm; (17)Density: 0.959 g/cm3; (18)Flash Point: 149.561 °C ; (19)Enthalpy of Vaporization: 65.846 kJ/mol; (20)Boiling Point: 376.537 °C at 760 mmHg;

Preparation of NP-40 Alternative: Heating nonyl phenol which is obtained by the condensation of phenol and nonyl alcohol (or tripropylene) to 130-135 °C. Distilling the water under stirring. Then leading to ethylene oxide and reacting at 180-200 °C, so we can get the product.

Uses of NP-40 Alternative: It is the non-ionic surfactant with good performance, which is mainly used in various cleaning agents, textile auxiliaries, lubricants, resin emulsifier, etc. And it is also an external spermicidal contraceptive.

When you are using this chemical, please be cautious about it as the following:
It is not only irritating to eyes, respiratory system and skin, but also has serious damage to the eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing and eye / face protection. 

People can use the following data to convert to the molecule structure.
1. Smiles:c1(ccc(OCCOCCO)cc1)CCCCCCCCC
2. InChI:InChI=1/C19H32O3/c1-2-3-4-5-6-7-8-9-18-10-12-19(13-11-18)22-17-16-21-15-14-20/h10-13,20H,2-9,14-17H2,1H3

The following are the toxicity data which has been tested.

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 50gm/kg (50000mg/kg)   Eisei Shikenjo Hokoku. Bulletin of the Institute of Hygienic Sciences. Vol. (103), Pg. 37, 1985.
 
rabbit LD50 skin 1780uL/kg (1.78mL/kg)   Union Carbide Data Sheet. Vol. 7/14/1965,
rabbit LD50 skin 2mL/kg (2mL/kg)   Union Carbide Data Sheet. Vol. 6/16/1965,
rabbit LD50 skin 2520uL/kg (2.52mL/kg)   Union Carbide Data Sheet. Vol. 4/25/1958,
rabbit LD50 skin 2830uL/kg (2.83mL/kg)   Union Carbide Data Sheet. Vol. 4/11/1963,
rabbit LD50 skin 3970uL/kg (3.97mL/kg)   Union Carbide Data Sheet. Vol. 12/17/1962,
rabbit LD50 skin 4490uL/kg (4.49mL/kg)   Union Carbide Data Sheet. Vol. 11/8/1971,
rat LC inhalation > 21mg/m3/8H (21mg/m3)   Union Carbide Data Sheet. Vol. 4/25/1958,
rat LC inhalation > 28mg/m3/8H (28mg/m3)   Union Carbide Data Sheet. Vol. 11/8/1971,
rat LCLo inhalation 29mg/m3/8H (29mg/m3)   Union Carbide Data Sheet. Vol. 9/22/1964,
rat LD50 oral 2590uL/kg (2.59mL/kg)   Union Carbide Data Sheet. Vol. 4/11/1963,
rat LD50 oral 3670uL/kg (3.67mL/kg)   Union Carbide Data Sheet. Vol. 7/14/1965,
rat LD50 oral 3730uL/kg (3.73mL/kg)   Union Carbide Data Sheet. Vol. 12/17/1962,
rat LD50 oral 4290uL/kg (4.29mL/kg)   Union Carbide Data Sheet. Vol. 4/25/1958,
rat LD50 oral 1310mg/kg (1310mg/kg)   Union Carbide Data Sheet. Vol. 6/16/1965,
rat LD50 oral > 3gm/kg (3000mg/kg)   National Technical Information Service. Vol. OTS0573581,
rat LD50 oral 4gm/kg (4000mg/kg)   Farm Chemicals Handbook. Vol. -, Pg. C10, 1991.
rat LD50 oral 4gm/kg (4000mg/kg)   Union Carbide Data Sheet. Vol. 9/22/1964,
rat LD50 oral 16gm/kg (16000mg/kg)   Union Carbide Data Sheet. Vol. 11/8/1971,