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| June 2006 Technology Update |
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JARETHER ™ D
JARETHER ™ D is the registered trademark of JARCHEM INDUSTRIES, Inc.’s series of saturated primary C6 – C18 linear alcohol ethers. They are prepared in a catalyzed dehydration process using linear alcohols as starting materials.
JARETHER ™ D’s are available based on the different chain lengths of the starting alcohols. For example, JARETHER™ D 6 (R1 =R2 = C6) and JARETHER™ D18 (R1 =R2 = C18)
JARETHER ™ D’s offer several advantageous features:
- Stable at extreme pH values
- Naturally derived “green” solvents
- Pearlescent appearance
Primary benefits of these ethers are:
- Ability to formulate in high acidity (pH 3-4) formulations
- Clean label.
- Provides shine and healthy appearance to hair
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JARETHER
D6 |
JARETHER
D8 |
JARETHER
D10 |
JARETHER
D12 |
JARETHER
D14 |
JARETHER
D16 |
JARETHER
D18 |
| SPECIFICATIONS |
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| APPEARANCE |
Clear,
Colorless
Liquid |
Clear,
Colorless
Liquid |
Clear,
Colorless
Liquid |
White Solid |
White Solid |
White Solid |
White Solid |
| PURITY (%) |
Min. 96 |
Min. 96 |
Min. 96 |
Min. 90 |
Min. 90 |
Min. 90 |
Min. 90 |
MOLECULAR Wt.
(approx. g/mol) |
186 |
242 |
298 |
354 |
411 |
466 |
522 |
ACID NUMBER
(mg KOH/g) |
0.10 Max |
0.10 Max |
0.10 Max |
0.10 Max |
0.10 Max |
0.10 Max |
0.10 Max |
| SAPONIFICATION |
0.50 Max. |
1.5 Max. |
1.5 Max. |
4.0 Max. |
1.5 Max. |
1.5 Max. |
1.5 Max. |
| WATER (wt %) |
0.1 Max. |
0.1 Max. |
0.1 Max. |
0.1 Max. |
0.1 Max. |
0.2 Max. |
0.5 Max. |
| TYPICAL PROPERTIES |
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| COLOR ALPHA (HAZEN) |
1 Max. |
5 Max. |
5 Max. |
25 Max. |
60 Max. |
85 Max. |
25 Max. |
| DENSITY (approx.) (g/ml) |
0.793 @ 20°C |
0.808 @ 20°C |
0.816 @ 60°C |
0.796 @ 60°C |
0.800 @ 60°C |
0.790 @ 60°C |
0.793 @ 60°C |
| VISCOSITY (approx.) (cSt) |
2
@20°C |
5
@20°C |
9
@20°C |
5
@60°C |
7
@60°C |
10
@60°C |
8
@80°C |
| MELTING RANGE(°C) |
NA |
NA |
14 - 16 |
30 - 34 |
42 - 46 |
52 - 56 |
60 - 64 |
| FLASH POINT (approx.) (°C) |
97 |
141 |
180 |
194 |
208 |
233 |
259 |
| TSCA Approved |
Yes |
Yes |
Yes |
No |
No |
No |
No |
| TRADE NAME |
TECHNICAL NAME |
INCI NAME |
STRUCTURE |
| JARETHER D6 |
Di-n-Hexyl-ether |
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R1 = R2 = C6 |
| JARETHER D8 |
Di-n-Octyl-ether |
Dicaprylyl Ether |
R1 = R2 = C8 |
| JARETHER D10 |
Di-n-Decyl-ether |
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R1 = R2 = C10 |
| JARETHER D12 |
Di-n-Lauryl-ether |
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R1 = R2 = C12 |
| JARETHER D14 |
Di-n-Myristyl-ether |
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R1 = R2 = C14 |
| JARETHER D16 |
Di-n-Cetyl-ether |
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R1 = R2 = C16 |
| JARETHER D18 |
Di-n-Stearyl-ether |
Distearyl ether |
R1 = R2 = C18 |
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