588288
1-溴丁烷-4,4,4-d3
98 atom % D
别名:
丁基溴-4,4,4-d3
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关于此项目
线性分子式:
CD3(CH2)2CH2Br
化学文摘社编号:
分子量:
140.04
UNSPSC Code:
12352101
PubChem Substance ID:
MDL number:
Isotopic purity:
98 atom % D
Mass shift:
M+3
产品名称
1-溴丁烷-4,4,4-d3, 98 atom % D
InChI
1S/C4H9Br/c1-2-3-4-5/h2-4H2,1H3/i1D3
SMILES string
[2H]C([2H])([2H])CCCBr
InChI key
MPPPKRYCTPRNTB-FIBGUPNXSA-N
isotopic purity
98 atom % D
bp
100-104 °C (lit.)
mp
-112 °C (lit.)
density
1.303 g/mL at 25 °C
mass shift
M+3
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.
signalword
Danger
Hazard Classifications
Aquatic Chronic 2 - Carc. 2 - Flam. Liq. 2 - Repr. 1B - Skin Irrit. 2 - STOT RE 2 Inhalation - STOT SE 3
target_organs
Liver, Respiratory system
存储类别
3 - Flammable liquids
wgk
WGK 2
flash_point_f
71.6 °F - closed cup
flash_point_c
22 °C - closed cup
Yohei Sakaguchi et al.
The Analyst, 140(6), 1965-1973 (2015-02-12)
We have developed a novel amino acid analysis method using derivatization of multiple functional groups (amino, carboxyl, and phenolic hydroxyl groups). The amino, carboxyl, and phenolic hydroxyl groups of the amino acids were derivatized with 1-bromobutane so that the hydrophobicities
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