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蒸汽壓力
51 mmHg ( 25 °C)
品質等級
化驗
98%
形狀
liquid
折射率
n20/D 1.416 (lit.)
bp
98-99 °C (lit.)
密度
0.824 g/mL at 25 °C (lit.)
儲存溫度
2-8°C
SMILES 字串
CC(C)(O)C=C
InChI
1S/C5H10O/c1-4-5(2,3)6/h4,6H,1H2,2-3H3
InChI 密鑰
HNVRRHSXBLFLIG-UHFFFAOYSA-N
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一般說明
2-甲基-3-丁烯-2-醇是松树发出的一种生物挥发性有机化合物，也是森林地区大气次生有机气溶胶的潜在前体。它是树皮甲虫云杉八齿小蠹信息素的重要组成部分 。
應用
2-甲基-3-丁烯-2-醇被用于研究OH自由基与3-甲基-2-丁烯醛的气相反应动力学。
报告称其为棘胫小蠹（云杉八齿小蠹）信息素的重要成分。
訊號詞
Danger
危險分類
Acute Tox. 4 Oral - Eye Irrit. 2 - Flam. Liq. 2 - Skin Irrit. 2
儲存類別代碼
3 - Flammable liquids
水污染物質分類（WGK）
WGK 1
閃點（°F）
51.8 °F - closed cup
閃點（°C）
11 °C - closed cup
個人防護裝備
Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter
其他客户在看
Chemical and Engineering News, 57, 10-10 (1979)
Ernesto C Tuazon et al.
Physical chemistry chemical physics : PCCP, 7(11), 2298-2304 (2005-06-07)
Kinetics and products of the gas-phase reaction of OH radicals with 3-methyl-2-butenal [(CH3)2C=CHCHO] have been investigated at room temperature and atmospheric pressure of air. Using a relative rate method with methacrolein as the reference compound, a rate constant for the
D McGinty et al.
Food and chemical toxicology : an international journal published for the British Industrial Biological Research Association, 48 Suppl 3, S97-100 (2010-02-10)
A toxicologic and dermatologic review of 2-methyl-3-buten-2-ol when used as a fragrance ingredient is presented.
Arthur W H Chan et al.
Environmental science & technology, 43(13), 4647-4652 (2009-08-14)
2-Methyl-3-buten-2-ol (MBO) is an important biogenic hydrocarbon emitted in large quantities by pine forests. Atmospheric photooxidation of MBO is known to lead to oxygenated compounds, such as glycolaldehyde, which is the precursor to glyoxal. Recent studies have shown that the
Theodore S Dibble et al.
Physical chemistry chemical physics : PCCP, 8(4), 456-463 (2006-02-17)
Quantum mechanical calculations were used to determine the structure and energetics of peroxy radicals (P1 and P2) and alkoxy radicals (A1-A3) formed in the atmospheric degradation of 2-methyl-3-buten-2-ol. At the level of theory employed (B3LYP/6-31G(d,p)) low energy conformers were identified
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