Preservatives extracted from hand lotion and analyzed using Kinetex 2.6µm XBC18 100x4.6mm

Preservatives extracted from hand lotion and analyzed using Kinetex 2.6µm XBC18 100x4.6mm
LC Conditions
Column

Kinetex 2.6 µm XB-C18 100 Å, LC Column 100 x 4.6 mm, Ea

Brand

Kinetex

Part No

00D-4496-E0

Phase Name

XB-C18

Elution Type

Gradient

Mobile Phase

A: Water with 0.1% TFA

B: Acetonitrile with 0.1% TFA

Gradient Profile

Step No.

Time(min)

%A

%B

1

0

85

15

2

20

15

85

Flow Rate

1.50 mL/min

Temperature

0°C

Detection

UV-Vis Abs.-Diode Array (PDA) @ (22°C)

Detection Info

Order Items Used in This Application

Kinetex 2.6 µm XB-C18 100 Å, LC Column 100 x 4.6 mm, Ea
00D-4496-E0

Kinetex 2.6 µm XB-C18 100 Å, LC Column 100 x 4.6 mm, Ea

View Product

  • 1. Phenoxyethanol
  • 2. Methyl paraben
  • 3. Ethyl paraben
  • 4. Propyl paraben
-OEChem-05081000432D<br><br> 20 20  0     0  0  0  0  0  0999 V2000<br>    2.8660    0.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981    2.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320    0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320    1.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320   -1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000   -1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320   -2.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000   -2.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -2.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.9441    0.1074    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.3426    0.7977    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.5200    2.2726    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.1215    1.5823    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2690   -1.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.4631   -1.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2690   -2.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.4631   -2.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -3.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981    2.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>  1  3  1  0  0  0  0<br>  1  4  1  0  0  0  0<br>  2  5  1  0  0  0  0<br>  2 20  1  0  0  0  0<br>  3  5  1  0  0  0  0<br>  3 11  1  0  0  0  0<br>  3 12  1  0  0  0  0<br>  4  6  2  0  0  0  0<br>  4  7  1  0  0  0  0<br>  5 13  1  0  0  0  0<br>  5 14  1  0  0  0  0<br>  6  8  1  0  0  0  0<br>  6 15  1  0  0  0  0<br>  7  9  2  0  0  0  0<br>  7 16  1  0  0  0  0<br>  8 10  2  0  0  0  0<br>  8 17  1  0  0  0  0<br>  9 10  1  0  0  0  0<br>  9 18  1  0  0  0  0<br> 10 19  1  0  0  0  0<br>M  END
Compound Name

Phenoxyethanol

CID

31236

Molecular Formula

C8H10O2

Molecular Weight

138

No. Hydrogen Bond Acceptors

2

No. Hydrogen Bond Donors

1

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