Benzene Standard - 2000ug/ml in Purge and Trap Methanol , CAS No.71-43-2

CAS: 71-43-2 Cat. No.: B128128 Formula: C6H6 Molecular Weight: 78.11 Beilstein Registry Number: 969212 EC Number: 200-753-7
AVAILABLE TO ORDER
GRADE & PURITY 2000ug/ml in Purge and Trap Methanol
Synonyms
benzene|benzol|71-43-2|Cyclohexatriene|benzole|Pyrobenzole|Benzine|Benzen|Coal naphtha|Pyrobenzol|Mineral naphtha|Phene|Phenyl hydride|Benzolene|Bicarburet of hydrogen|Motor benzol|Benzeen|Benzin|Benzolo|Fenzen|[6]Annulene|Nitration benzene|(6)Annulene|Be
Storage
Store at 2-8°C
Shipped In
Wet ice,FedEx DG Service
★
Size
Germany (EU)
USA*
Price
Qty
1ml
B128128-1ml
Made to order · 8–12 wks

€91.89

€107.51
Save €15.62 (14.53%)
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Why this grade

2000ug/ml in Purge and Trap Methanol for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice,FedEx DG Service Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 345 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Volatile Organic Compounds (VOCs) Single Component Standards US EPA Methods:502.2,524.2,8021,8021A,8021B,624,8240B,8260B

Specifications

Synonyms
benzene | benzol | 71-43-2 | Cyclohexatriene | benzole | Pyrobenzole | Benzine | Benzen | Coal naphtha | Pyrobenzol | Mineral naphtha | Phene | Phenyl hydride | Benzolene | Bicarburet of hydrogen | Motor benzol | Benzeen | Benzin | Benzolo | Fenzen | [6]Annulene | Nitration benzene | (6)Annulene | Be
Specifications & Purity
2000ug/ml in Purge and Trap Methanol
Storage
Store at 2-8°C
Shipped In
Wet ice,FedEx DG Service
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers
Canonical Smiles
C1=CC=CC=C1
IUPAC Name
benzene
InChIKey
UHOVQNZJYSORNB-UHFFFAOYSA-N
INCHI
1S/C6H6/c1-2-4-6-5-3-1/h1-6H
Isomeric SMILES
C1=CC=CC=C1
WGK Germany
3
RTECS
CY1400000
UN Number
1114
Packing Group
II
Molecular Weight
78.11
Beilstein
969212
Reaxy-Rn
969212
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969212&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Aromatic hydrocarbons  Unsaturated hydrocarbons  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors an aromatic compound
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RXRA Tclin Retinoid X receptor alpha (3637 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TP53 Tchem Cellular tumor antigen p53 (48468 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Ppard Peroxisome proliferator-activated receptor delta (358 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
E Lysozyme (95 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SensitivityLight Sensitive
Refractive Index1.50108
Flash Point(°C)-11℃
Boil Point(°C)80.1°C
Melt Point(°C)5.5°C
Molecular Weight78.110 g/mol
XLogP32.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass78.047 Da
Monoisotopic Mass78.047 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count6
Formal Charge0
Complexity15.500
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Solution Calculators
Reviews

Customer Reviews

Frequently Asked Questions

How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

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