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329320

Sigma-Aldrich

Bromoform-d

≥99.5 atom % D, ≥99% (CP), contains copper as stabilizer

Synonym(s):

Tribromomethane-d

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About This Item

Linear Formula:
CDBr3
CAS Number:
2909-52-6
Molecular Weight:
253.74
EC Number:
220-823-0
MDL number:
MFCD00000129
UNSPSC Code:
12352005
PubChem Substance ID:
24859783
NACRES:
NA.12

isotopic purity

≥99.5 atom % D

assay

≥99% (CP)

form

liquid

contains

copper as stabilizer

impurities

~1% carbon tetrabromide

refractive index

n20/D 1.596 (lit.)

bp

136.5 °C (lit.)

density

2.906 g/mL at 25 °C (lit.)

mass shift

M+1

SMILES string

[2H]C(Br)(Br)Br

InChI

1S/CHBr3/c2-1(3)4/h1H/i1D

InChI key

DIKBFYAXUHHXCS-MICDWDOJSA-N

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Packaging

This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.

pictograms

Skull and crossbonesEnvironment
GHS06,GHS09

signalword

Danger

Hazard Classifications

Acute Tox. 3 Inhalation - Acute Tox. 4 Oral - Aquatic Chronic 2 - Eye Irrit. 2 - Skin Irrit. 2

Storage Class

6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects

wgk_germany

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

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Certificates of Analysis (COA)

Lot/Batch Number
MBBC2546
MBBB4770V
IY0873
EW1792
22224MR

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Chao He et al.
Chemphyschem : a European journal of chemical physics and physical chemistry, 21(12), 1295-1309 (2020-04-16)
The crossed molecular beam reactions of the methylidyne radical (CH; X2 Π) with 1,3-butadiene (CH2 CHCHCH2 ; X1 Ag ) along with their (partially) deuterated counterparts were performed at collision energies of 20.8 kJ mol-1 under single collision conditions. Combining our laboratory
Chao He et al.
The journal of physical chemistry. A, 123(49), 10543-10555 (2019-11-14)
The crossed molecular beam reactions of the methylidyne radical (CH; X2Π) with propylene (CH3CHCH2; X1A') along with (partially) substituted reactants were conducted at collision energies of 19.3 kJ mol-1. Combining our experimental data with ab initio electronic structure and statistical

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