Isooctanoic acid CAS25103-52-0
Isooctanoic acid CAS25103-52-0
Product Details
Chinese name:Isooctanoic acid English name:Isooctanoicacid
CAS:25103-52-0
Storage condition:Dry and sealed
Purity specification:99% Product category:Chemical raw materials
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Isooctanoic acid
Chinese name:2-ethylhexanoic acid
Synonyms:2-Ethylhexanoic acid;2-ethylhexanoic acid;secoctanoic acid,isooctanoic acid;2-ethylhexanoic acid;2-ethylhexanoic acid;German oxea isooctanoic acid;isooctanoic acid\;secoctanoic acid;German OXEA.
English name:Isooctanoicacid
English Synonyms:Isocaprylicacid;Isooctylacid;Isooctansure;I-OCTANOICACID;2-Ethylhexanoicacid;Isooctanoicacid;Isooctanoicacid/2- Ethylhexanoicacid;CecanoicC8acid
CAS No.:25103-52-0
Molecular formula:C8H16O2
Molecular weight:144.21
EINECS:246-617-0
Property:It is a colorless liquid
Content:99%
Packing:185kg plastic drum
Solubility: slightly soluble in cold water, soluble in hot water and ether, slightly soluble in ethanol.
Use:Used in organic synthesis industry.
Technical and business contact number:Manager Wu 183-0190-3156
Octanedioic acid CAS 68937-75-7 Nonanoic acid
Common name Octanedioic acid English name Nonanoic acid
CAS No. 68937-75-7
Molecular weight 158.23800
Density N/A Boiling point 254.5ºC
Molecular formula C9H18O2 Melting point 12.4ºC
MSDS US version
Flash point N/A
Synonyms: Caprylic acid (8-10 acid, C8C10 acid); 810 mixed acid; Caprylic acid C8-10; Caprylic acid C8-10,68937-75-7; Fatty acid C8C10 (caprylic acid); 810 acid; C8-10 acid; Caprylic acid
CAS:
68937-75-7; EINECS: 273-086-2
C810 acid: Caprylic-CapricAcidBlend; Caprylic/CapricAcid; Octanoic/DecanoicAcid
English Name:
FattyAcidsC8C10; CAPRYLIC/CAPRICACID; Octanoic/DecanoicAcid/FattyAcidC8-C10
Molecular Formula:
C8H16O2+C10H20O2;
Properties:
Light amber to colourless clarified liquid with an oily odour.
Parameters:
Content >99.9%, Acid value/360, Saponification value/361, Iodine value/0.18, Fatty acid composition: C8 is 59.5, C10 is 40.1.
Name of octanedecanoic acid
Chinese name Octanedioic acid
English name Nonanoic acid
Physical and chemical properties of octanedecanoic acid
Boiling point 254.5ºC
Melting point 12.4ºC
Molecular formula C9H18O2
Molecular weight 158.23800
Precise mass 158.13100
PSA 37.30000
LogP 2.82160
Octanedioic Acid Safety Information
Customs code 2942000000
Octanedioic acid Customs
Customs Code 2942000000
Fatty acids are a class of carboxylic acid compounds consisting of hydrocarbon groups linked to carboxylic acids. They are widely used as raw materials in various industries and as intermediate products in the chemical synthesis of antibacterial pesticides and other products.
It is used as a raw material for plasticizers, stabilizers and flame retardants in the plastics industry; lubricants, rust inhibitors and hydraulic fluids in the petroleum and metalworking industries; surfactants for textile coatings and mineral processing; the production of alkyl chlorides of agricultural products, methyl octanoate; and synthetic triglycerides of caprylic acid, pentaerythritol esters and polyol esters as metal lubricants, lubricants and emollients for personal care products.
Technical and business contact number: Manager Wu 183-0190-3156
Triameen Y12D N-(3-aminopropyl)-N-dodecyl-1,3-propanediamine Lauramine dipropylenediamine CAS2372-82-9
Triameen Y12D N-(3-aminopropyl)-N-dodecyl-1,3-propanediamine Lauramine dipropylenediamine CAS2372-82-9
CAS No.:2372-82-9
English name:N-(3-aminopropyl)-N-dodecylpropane-1,3-diamine
English synonym.
Y12D;TriameenY12D;methylenediamine;Bis(aminopropyl)laurylamine;12Y;DPTA-Y12D;Lonzabac12;DPTA-Y12D-30;TriameenY12;TriamineY12D
Chinese name:Lauramine dipropylenediamine
Synonyms:Y-amine;Dodecylenedipropylenetriamine;Laurylamine dipropylenediamine;N-dodecaChemicalbook alkyl dipropylenetriamine;N,N-bis(3-aminopropyl)dodecylamine;N,N-bis(4-aminopropyl)dodecylamine;N-(3-aminopropyl)-N-dodecyl-1,3-propyl;N-(3-aminopropyl)-N-dodecyl N1-(3-Aminopropyl)-N-Dodecylpropane-1,3-diamine;N1-(3-Aminopropyl)-N-Dodecylpropane-1,3-diamine;Packing Restriction)N-(3-AMINOPROPYL)-N-DODECYLPROPANE-1,3-DIAMINE
CBNumber:CB1921940
Basic information:
Molecular Formula:C18H41N3
Molecular Weight:299.54MOLFile:2372-82-9.mol
Lauramine dipropylenediamine Chemical Properties
Boiling point:182-184°C(Press:1Torr)
Density:0.880
Vapour pressure:0Paat25°C
Solubility:560g/Linorganicsolventsat20°C
Acidity coefficient(pKa):10.46±0.10(PredicChemicalbookted)
Water solubility:190g/Lat20℃LogP:0.34at20℃
CAS database:2372-82-9EPA
Chemical Information:1,3-Propanediamine,N-(3-aminopropyl)-N-dodecyl-(2372-82-9)
Production process and use.
Lauramine dipropylenediamine is an amine derivative with excellent antistatic, emulsifying, lubricating, solubilizing, antibacterial, Chemicalbook bactericidal and anticorrosive properties. It can be applied as an antistatic agent, as an emulsifier and dispersant. It can also be used as a viscosity control agent, conditioning agent, etc. and applied in the field of personal care products.
Storage conditions:
In a cool, ventilated storage room. Keep away from fire and heat sources. Storage temperature should not exceed 30°C. Store separately from oxidising agents and acids, do not mix. Use explosion-proof lighting and ventilation facilities. Do not use spark-prone machinery and tools. The storage area should be equipped with leak emergency handling equipment and suitable shelter materials.
Technical and business contact number: Manager Wu 183-0190-3156
TMG N,N,N′,N′-Tetramethylguanidine CAS80-70-6
TMG N,N,N′,N′-Tetramethylguanidine CAS80-70-6
N,N,N′,N′-Tetramethylguanidine
CAS No.: 80-70-6
Overview:
Common Name: N,N,N′,N′-Tetramethylguanidine
Other Chemical Names:
N,N’-Tetramethylguanidine;1,1,3,3-TetramethylGuanidine(TMG);1,1,3,3-Tetramethylgyanidine, 1,1,3,3-TetrChemicalbookamethylguanidine, ;N,N,N,N-Tetramethy1Guanidine; 1,1,3,3-Tetramethylguanidin; TMG; 1,1,3tetramethylguanidine
MF： C5H13N3
MW： 115.18
CAS： 80-70-6
Typical Properties:
| Appearance | Form: liquidColour: light yellow |
| PH | 12.7 at 10 g/l at 25 °C |
| Melting point/freezing point | Melting point/range: -80 °C at 1,013 hPa |
| Initial boiling point and boiling range | 162 – 163 °C – lit.162 °C at 1,013 hPa |
| Flash point | 50 °C – closed cup |
| Density | 0.916g/cm3 at 20℃ |
| Vapour pressure | 2.9 hPa at 20 °C |
Description：
In organic synthesis, 1,1,3,3-tetramethylguanidine is used as a strong, non-nucleophilic base. 1,1,3,3-tetramethylguanidine is an efficient and selective catalyst for alcohol benzoylation.
Physical and chemical properties tetramethylguanidine is a colorless oily liquid, boiling point 160-162℃, density 0.918, refractive index 1.4692, is a strong organic base, soluble in toluene, cyclohexanone, ethanol, etc., also Chemicalbook soluble in water, easily hydrolyzed to tetramethyl urea in alkaline aqueous solution, corrosive, generally packed in galvanized iron drums.
Applications：
NT CAT TMG can also be used as a catalyst for polyurethane foam and for even dyeing of nylon, wool and other proteins to improve the durability of wool, etc. It is mainly used in the synthesis of cefradine and other drugs.
Storage Information：
NEWTOP Chemical recommends that our catalysts be stored in a dry and cool area under appropriate ventilation conditions. Each container should be closed tightly to avoid contamination with moisture or other negative influences that could change the products’ performance in the end use. The optimum storage temperature is between 10 °C and 30° C. Lower and higher storage temperatures are not preferable and should be avoided.
Shelf Life:
24 Months
Standard Packaging:
180KG Steel Drum
900KGl IBC Drum
Inquiry contact：info@newtopchem.com
TMEDA N,N,N’,N’-Tetramethylethylenediamine CAS 110-18-9
TMEDA (N,N,N’,N’-Tetramethylethylenediamine)
CAS No.110-18-9
Over view
Common Name: N,N,N’,N’-Tetramethylethylenediamine
Other Chemical Names: N,N,N’,N’-Tetramethylethane-1,2-diamine, electrophoresis grade;Four MethylEthylenediaMine;N,N,N’,N’-TetraMethylethylenediaMine
Molar formular |
C6H16N2 |
Molar mass |
116.2 |
Physical and chemical properties:
a) Appearance |
Form: Transparent colorless liquid |
b) Melting point/freezing point |
Melting point/range: -55 °C – lit. |
c) Initial boiling point andboiling range |
120 – 122 °C – lit. |
d) Flash point |
20 °C – closed cup |
e) Evaporation rate |
no data available |
f) Flammability (solid, gas) |
no data available |
g) Upper/lowerflammability orexplosive limits |
Upper explosion limit: 9,08 %(V)Lower explosion limit: 0,98 %(V) |
h) Relative density |
0,775 g/cm3 at 20 °C |
i) Water solubility |
soluble |
j) Partition coefficient: |
log Pow: 0,3 |