Phenol - UltraBio™, Suitable for molecular biology, TE-saturated, ~73% (T) , CAS No.108-95-2

CAS: 108-95-2 Cat. No.: P755666 분자식: C₆H₆O 분자량: 94.11 Beilstein Registry Number: 969616 EC 번호: 203-632-7

GRADE & PURITY UltraBio™, Suitable for molecular biology, TE-saturated, ~73% (T)

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice,FedEx DG Service

개요

Phenol, also known as hydroxybenzene, is an aromatic compound produced both naturally and synthetically. It acts as a disinfectant and is highly toxic. Exposure to phenol through inhalation, cutaneous adsorption, or oral ingestion causes denaturation and precipitation of cellular protein, which in turn leads to poisoning.

saturated with 10 mM TRIS buffer pH 8.0 and 1 mM EDTA

Application:

Phenol (TE-saturated) has been used in the phenol-chloroform extraction procedure for plasmid DNA isolation. It has also been used to extract the aqueous phase during DNA linearization and mRNA synthesis.

Specifications

사양 및 순도

UltraBio™, Suitable for molecular biology, TE-saturated, ~73% (T)

보관 조건

Store at 2-8°C,Protected from light,Argon charged

배송

Wet ice,FedEx DG Service

이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.

등급

Suitable for molecular biology, UltraBio™

이름과 식별자

PH

~7.8(aqueous phase)

정식 스마일

C1=CC=C(C=C1)O

IUPAC Name

phenol

InChIKey

ISWSIDIOOBJBQZ-UHFFFAOYSA-N

INCHI

1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H

이성체 SMILES

C1=CC=C(C=C1)O

WGK 독일

2

RTECS

SJ3325000

UN 번호

UN 1671

포장 그룹

II

분자량

94.11

Beilstein

969616

Reaxy-Rn

969616

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969616&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 분류 Phenols
      • Subclass 1-hydroxy-4-unsubstituted benzenoids

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 분류: Phenols
• Subclass: 1-hydroxy-4-unsubstituted benzenoids
• Intermediate Tree Nodes: Not available
• Direct Parent: 1-hydroxy-4-unsubstituted benzenoids
• Alternative Parents: 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• 설명: This compound belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position.
• External Descriptors: a phenol

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

화학 및 물리적 특성

• 감도: Light sensitive
• 굴절률: 1.54178
• 발화점(°F): 177.8 °F - closed cup
• 발화점(°C): 79.44℃（closed cup）
• 끓는점(°C): 181.7°C
• 녹는점(°C): 43°C
• 분자량: 94.110 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 94.0419 Da
• Monoisotopic Mass: 94.0419 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 46.100
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1