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About This Item
Empirical Formula (Hill Notation):
C5H10O
CAS Number:
Molecular Weight:
86.13
Beilstein:
102448
EC Number:
MDL number:
UNSPSC Code:
12352103
PubChem Substance ID:
NACRES:
NA.22
Assay:
≥99% (GC)
Bp:
78-80 °C (lit.)
Assay
≥99% (GC)
form
liquid
quality
absolute, stored over molecular sieve
reaction suitability
reaction type: Grignard Reaction
impurities
≤0.002% water
refractive index
n20/D 1.406 (lit.)
bp
78-80 °C (lit.)
density
0.86 g/mL at 25 °C (lit.)
functional group
ether
SMILES string
CC1CCCO1
InChI
1S/C5H10O/c1-5-3-2-4-6-5/h5H,2-4H2,1H3
InChI key
JWUJQDFVADABEY-UHFFFAOYSA-N
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Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - Flam. Liq. 2 - Skin Irrit. 2
Supplementary Hazards
Storage Class Code
3 - Flammable liquids
WGK
WGK 2
Flash Point(F)
14.0 °F - closed cup
Flash Point(C)
-10.0 °C - closed cup
Regulatory Information
危险化学品
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Tony W T Bristow et al.
Journal of the American Society for Mass Spectrometry, 25(10), 1794-1802 (2014-08-12)
For on-line monitoring of chemical reactions (batch or continuous flow), mass spectrometry (MS) can provide data to (1) determine the fate of starting materials and reagents, (2) confirm the presence of the desired product, (3) identify intermediates and impurities, (4)
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