Skip to the beginning of the images gallery

m-Cresol-d8 - ≥98 atom% D,≥98%, high purity , CAS No.302911-90-6

COA

Grade & Purity:

≥98 atom% D,≥98%

Cas Number: 302911-90-6
Molecular Weight: 116.19
MDL number: MFCD00239402
PubChem CID: 16212923

In stock

Item Number

M757553

Grouped product items
SKU	Size	Availability	Price	Qty
M757553-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$319.90
M757553-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90

View related series

Stable isotope (189)

Basic Description

Synonyms	Phen-2,3,4,6-d4-ol-d, 5-(methyl-d3)- (9CI), 3-(Methyl-d3)phenol-hydroxy,2,4,5,6-d5, m-Cresol-d7, 1-(Hydroxy-d)-3-(methyl-d3)benzene-2,4,5,6-d4, 3-Cresol-d8, m-Hydroxytoluene-d8, Metacresol-D8
Specifications & Purity	≥98 atom% D,≥98%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenols
    - Subclass Cresols

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenols
Subclass	Cresols
Intermediate Tree Nodes	Not available
Direct Parent	Meta cresols
Alternative Parents	Toluenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	M-cresol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as meta cresols. These are aromatic compounds containing a meta-cresol moiety, which consists of a benzene ring bearing a methyl group and a hydroxyl group at ring positions 1 and 3, respectively.
External Descriptors	Not available
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

Names and Identifiers

IUPAC Name	1,2,3,5-tetradeuterio-4-deuteriooxy-6-(trideuteriomethyl)benzene
INCHI	InChI=1S/C7H8O/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3/i1D3,2D,3D,4D,5D/hD
InChIKey	RLSSMJSEOOYNOY-IWRLGKISSA-N
Smiles	CC1=CC(=CC=C1)O
Isomeric SMILES	[2H]C1=C(C(=C(C(=C1[2H])O[2H])[2H])C([2H])([2H])[2H])[2H]
Alternate CAS	108-39-4（unlabled）
UN Number	2076
Molecular Weight	116.19
Reaxy-Rn	506719
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506719&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.

4 results found

Lot Number	Certificate Type	Date	Item
A2508258	Certificate of Analysis	Dec 14, 2024	M757553
A2508254	Certificate of Analysis	Dec 14, 2024	M757553
A2508255	Certificate of Analysis	Dec 14, 2024	M757553
A2508256	Certificate of Analysis	Dec 14, 2024	M757553

Chemical and Physical Properties

Sensitivity	Air and moisture sensitive；Heat sensitive
Refractive Index	n20/D 1.538 (lit.)
Flash Point(°F)	186.8 °F - closed cup
Flash Point(°C)	86.00 °C - closed cup
Boil Point(°C)	203 °C (397 °F)
Melt Point(°C)	8-10 °C (46-50 °F)

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