JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.

This is a demo store. No orders will be fulfilled.

Account

Settings

Language

྾

Home
Chemistry & Biochemicals
Reference Materials
Benzene-Toluene solution - analytical standard,5.00mg/ml in toluene,for GC calibration, high purity , CAS No.71-43-2

Skip to the end of the images gallery

Skip to the beginning of the images gallery

Benzene-Toluene solution - analytical standard,5.00mg/ml in toluene,for GC calibration, high purity , CAS No.71-43-2

COA

Grade & Purity:

analytical standard

5.00mg/ml in toluene,for GC calibration

Cas Number: 71-43-2(solution)
Molecular Weight: 78.11
Beilstein Registry Number: 969212
EC Number: 200-753-7
MDL number: MFCD00003009
PubChem CID: 241

In stock

Item Number

B117572

Grouped product items
SKU	Size	Availability	Price	Qty
B117572-2ml	2ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$56.90

Basic Description

Synonyms	Pyrobenzol \| Caswell No. 077 \| NSC 67315 \| phenylmanganese iodide \| BENZENE (USP-RS) \| CCRIS 70 \| Fenzen \| UNII-J64922108F \| Benzeen [Dutch] \| 22 - BTEX in Soil \| 34J - WFD J \| BENZENE (IARC) \| benzol \| Benzolo [Italian] \| BENZENE [USP-RS] \| benzin /obsol
Specifications & Purity	analytical standard, 5.00mg/ml in toluene,for GC calibration
Storage Temp	Argon charged,Desiccated
Shipped In	Normal
Grade	analytical standard

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Benzene and substituted derivatives
Alternative Parents	Aromatic hydrocarbons Unsaturated hydrocarbons
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Monocyclic benzene moiety - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound
Description	This 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
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

Associated Targets(Human)

TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

Discover Target: TSHR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

RXRA Tclin Retinoid X receptor alpha (3637 Activities)

Discover Target: RXRA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TP53 Tchem Cellular tumor antigen p53 (48468 Activities)

Discover Target: TP53

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Ppard Peroxisome proliferator-activated receptor delta (358 Activities)

Discover Target: Ppard

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

E Lysozyme (95 Activities)

Discover Target: E

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	benzene
INCHI	InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
InChIKey	UHOVQNZJYSORNB-UHFFFAOYSA-N
Smiles	C1=CC=CC=C1
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=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot Number	Certificate Type	Date	Item
B2311006	Certificate of Analysis	Dec 19, 2022	B117572
C2223252	Certificate of Analysis	Feb 26, 2022	B117572

Chemical and Physical Properties

Sensitivity	Hygroscopic.
Refractive Index	1.50108
Flash Point(°C)	-11℃
Boil Point(°C)	80.1°C
Melt Point(°C)	5.5°C
Molecular Weight	78.110 g/mol
XLogP3	2.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	0
Exact Mass	78.047 Da
Monoisotopic Mass	78.047 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	15.500
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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration

Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.