588288
1-Bromobutane-4,4,4-d3
98 atom % D
Synonym(s):
Butyl bromide-4,4,4-d3
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About This Item
Linear Formula:
CD3(CH2)2CH2Br
CAS Number:
Molecular Weight:
140.04
MDL number:
UNSPSC Code:
12352101
PubChem Substance ID:
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
SMILES string
[2H]C([2H])([2H])CCCBr
InChI
1S/C4H9Br/c1-2-3-4-5/h2-4H2,1H3/i1D3
InChI key
MPPPKRYCTPRNTB-FIBGUPNXSA-N
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Packaging
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Signal Word
Danger
Hazard Statements
Precautionary Statements
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
Storage Class Code
3 - Flammable liquids
WGK
WGK 2
Flash Point(F)
71.6 °F - closed cup
Flash Point(C)
22 °C - closed cup
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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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