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Phenol, saturated solution, pH 4.5, 400 mL

Phenol, saturated solution, pH 4.5, 400 mL

$177.65
Phenol, Saturated Solution, Ph 4.5

SKU: 04802517

Synonyms
Carbolic acid; Phenic acid
CAS Number:
108-95-2
Molecular Formula:
C6H6O
Molecular Weight:
94.113 g/mol
Beilstein Registry Number:
6428463
MDL Number:
MFCD00002143
Packaging size:
400 mL
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Product Description
Phenol, Saturated Solution, Ph 4.5

Application Notes

Phenol Saturated Solution of pH 4.5-5.5 is suitable for denaturing DNA and purifying RNA. It is also used for the purification of RNA from genomic DNA. Although phenol alone will purify RNA in these extractions, it is preferable to include some chloroform. In the complete absence of chloroform, messenger RNA can collect with the DNA at the interphase. The ratio of phenol to chloroform can vary from no chloroform to a 1:1 mixture, depending on the individual tissue and the character of the RNA being purified. For many purposes, a 5:1 ratio of phenol:chloroform is a recommended starting point.

Usage Statement

Research Use Only (RUO). Ready for CE IVD labeling of clinical applications.

Key Applications

Purification of RNA

Specifications
SKU 04802517
Alternate Names Carbolic acid; Phenic acid
Application Notes Phenol Saturated Solution of pH 4.5-5.5 is suitable for denaturing DNA and purifying RNA. It is also used for the purification of RNA from genomic DNA. Although phenol alone will purify RNA in these extractions, it is preferable to include some chloroform. In the complete absence of chloroform, messenger RNA can collect with the DNA at the interphase. The ratio of phenol to chloroform can vary from no chloroform to a 1:1 mixture, depending on the individual tissue and the character of the RNA being purified. For many purposes, a 5:1 ratio of phenol:chloroform is a recommended starting point.
Auto Ignition 1319° F (USCG, 1999)
Base Catalog Number 802517
Beilstein Registry Number 6428463
Boiling Point 359.1° F at 760 mm Hg (EPA, 1998)
CAS # 108-95-2
Density 1.0722 at 68° F (EPA, 1998)
Flash Point 174.2° F (EPA, 1998)
Format Solution
Hazard Statements H311-H314
Melting Point 109° F (EPA, 1998)
Molecular Formula C6H6O
Molecular Weight 94.113 g/mol
Pack Size 400 mL
pH about 6.0 (aq soln)
Purity ≥99%
RTECS Number SJ3325000
Solubility 9 % at 77° F (NIOSH, 2016)
Usage Statement Research Use Only (RUO). Ready for CE IVD labeling of clinical applications.
UV Visible Absorbance OD330: ≤0.20; OD405: ≤0.10; OD510 ≤0.10
Vapor Density 3.24 (EPA, 1998) (Relative to Air)
Vapor Pressure 0.3513 mm Hg at 77° F (EPA, 1998)
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