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Bromoform-d - ≥99.5 atom% D, ≥99% (CP), contains copper as stabilizer, high purity , CAS No.2909-52-6

COA

Grade & Purity:

≥99.5 atom% D,≥99%
stabilized with copper

Cas Number: 2909-52-6
Molecular Weight: 253.74
MDL number: MFCD00000129
PubChem CID: 102348

In stock

Item Number

B465756

Grouped product items
SKU	Size	Availability	Price	Qty
B465756-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$291.90
B465756-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$856.90

Basic Description

Synonyms	Bromoform-d, >=99.5 atom % D, >=99% (CP), contains copper as stabilizer \| Bromoform-d1 \| Tribromodeuteriomethane \| Tribromo(2H)methane \| tribromo(?H)methane \| Methane-d, tribromo- \| J-017388 \| EINECS 220-823-0 \| Tribromo(~2~H)methane \| Tribromodeuterometh
Specifications & Purity	≥99.5 atom% D,≥99%, stabilized with copper

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Alkyl halides
    - Subclass Halomethanes

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	Alkyl halides
Subclass	Halomethanes
Intermediate Tree Nodes	Not available
Direct Parent	Trihalomethanes
Alternative Parents	Organobromides Hydrocarbon derivatives Alkyl bromides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Trihalomethane - Hydrocarbon derivative - Organobromide - Alkyl bromide - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as trihalomethanes. These are organic compounds in which exactly three of the four hydrogen atoms of methane (CH4) are replaced by halogen atoms.
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	tribromo(deuterio)methane
INCHI	InChI=1S/CHBr3/c2-1(3)4/h1H/i1D
InChIKey	DIKBFYAXUHHXCS-MICDWDOJSA-N
Smiles	C(Br)(Br)Br
Isomeric SMILES	[2H]C(Br)(Br)Br
PubChem CID	102348
UN Number	2515
Molecular Weight	253.74

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

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

Analytical Chart:

Chemical and Physical Properties

Refractive Index	n20/D 1.596 (lit.)
Flash Point(°F)	Not applicable
Flash Point(°C)	Not applicable
Boil Point(°C)	136.5℃ (lit.)
Molecular Weight	253.740 g/mol
XLogP3	2.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	0
Exact Mass	252.767 Da
Monoisotopic Mass	250.769 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	4
Formal Charge	0
Complexity	8.000
Isotope Atom Count	1
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

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