1-环丙基乙醇 | 765-42-4
中文名称:
1-环丙基乙醇
英文名称:
1-cyclopropylethanol
CAS No.:
765-42-4
分子式:
C5 H1 0 O
分子量:
86.1323
名称和标识符
MDL
MFCD00001300
InChIKey
DKKVKJZXOBFLRY-UHFFFAOYSA-N
Inchi
InChI=1S/C5H10O/c1-4(6)5-2-3-5/h4-6H,2-3H2,1H3
SMILES
CC(C1CC1)O
别名信息
- 中文别名 -
1-环丙基乙醇
1-Cyclopropylethanol 1-环丙基乙醇
环丙基甲基甲醇
α-甲基环丙烷甲醇
- 英文别名 -
Cyclopropanemethanol, a-methyl-
1-Cyclopropylethanol
Cyclopropyl Methyl carbinol
Cyclopropylmethylcarbinol
1-cyclopropylethanol
1-Cyclopropylethanol, 99%
a-methylcyclopropane methanol
MFCD00001300
rac-cyclopropyl methyl carbinol
EN300-53723
alpha-methylcyclopropane methanol
NSC-77076
NSC77076
EINECS 212-145-9
cyclopropyl-1-ethanol
DTXSID20870767
NS00042063
AM804334
Cyclopropanemethanol, alpha-methyl-
AI3-22905
W10546
SY012998
FT-0607685
AKOS022196664
Cyclopropyl methyl carbinol
NSC 77076
(1-cyclopropyl) ethanol
SB83817
Cyclopropanemethanol, .alpha.-methyl-
AKOS000249010
Cyclopropylethanol
SB83822
.alpha.-Methylcyclopropanemethanol
1-Cyclopropylethanol, purum, >=97.0% (GC)
alpha-Methylcyclopropanemethanol
a-methylcyclopropanemethanol
765-42-4
1-(cyclopropyl)ethanol
Methylcyclopropylcarbinol
1-cyclopropylethan-1-ol
物化性质
实验特性
LogP
0.77720
PSA
20.23000
折射率
n20/D 1.431(lit.)
沸点
122°C(lit.)
熔点
-32.1°C
闪点
华氏:98.6 °F 摄氏:37 °C
颜色与性状
未确定
溶解性
未确定
密度
0.881 g/mL at 25 °C(lit.)
计算特性
精确分子量
86.07320
氢键供体数量
1
氢键受体数量
1
可旋转化学键数量
1
同位素质量
86.073164938g/mol
重原子数量
6
复杂度
47.9
同位素原子数量
0
确定原子立构中心数量
0
不确定原子立构中心数量
1
确定化学键立构中心数量
0
不确定化学键立构中心数量
0
共价键单元数量
1
疏水参数计算参考值(XlogP)
0.7
互变异构体数量
无
表面电荷
0
拓扑分子极性表面积
20.2Ų
海关数据
海关编码
2906199090
海关数据
中国海关编码:
2906199090
概述:
2906199090. 其他环烷醇,环烯醇及环萜烯醇. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:5.5%. 普通关税:30.0%
申报要素:
品名, 成分含量, 用途
Summary:
2906199090. cyclanic, cyclenic or cyclotherpenic alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%
相关文献
1.
A base-catalyzed approach for the anti-Markovnikov hydration of styrene derivatives
Spencer P. Pajk,Zisong Qi,Stephen J. Sujansky,Jeffrey S. Bandar Chem. Sci. 2022 13 11427
2.
Silver nitrate–alumina: a chromatographic reaction medium for conversion of 5-halogenopent-2-enes into 1-cyclopropylethyl nitrate
Robert T. Hrubiec,Michael B. Smith J. Chem. Soc. Perkin Trans. 1 1984 107
3.
3α-Acetoxy-6,6-dimethylbicyclo[3.1.1]heptane-2-spiro-1′-cyclopropane from nopylamine deamination
Raymond J. Abraham,Richard Jones-Parry,Rodney M. Giddings,Jonathan Guy,David Whittaker J. Chem. Soc. Perkin Trans. 1 1998 643
4.
Homolytic abstraction of enolic hydrogen
Alwyn G. Davies,Brenda Muggleton J. Chem. Soc. Perkin Trans. 2 1976 502
5.
Homolytic abstraction of enolic hydrogen
Alwyn G. Davies,Brenda Muggleton J. Chem. Soc. Perkin Trans. 2 1976 502
6.
Acceptorless dehydrogenative coupling with Ru-based catalysts for the synthesis of N-heteroaromatic compounds
Jing Zhang,Bin Guo,David James Young,Hong-Xi Li Dalton Trans. 2020 49 15527
7.
ortho-Amino group functionalized 2,2′-bipyridine based Ru(ii) complex catalysed alkylation of secondary alcohols, nitriles and amines using alcohols
Bivas Chandra Roy,Subhankar Debnath,Kaushik Chakrabarti,Bhaskar Paul,Milan Maji,Sabuj Kundu Org. Chem. Front. 2018 5 1008
8.
Cooperative ruthenium complex catalyzed multicomponent synthesis of pyrimidines
Milan Maji,Sabuj Kundu Dalton Trans. 2019 48 17479
9.
Br?nsted acid-promoted synthesis of common heterocycles and related bio-active and functional molecules
Sudipta Ponra,K. C. Majumdar RSC Adv. 2016 6 37784
10.
Bifunctional Ru(ii) complex catalysed carbon–carbon bond formation: an eco-friendly hydrogen borrowing strategy
Kaushik Chakrabarti,Bhaskar Paul,Milan Maji,Bivas Chandra Roy,Sujan Shee,Sabuj Kundu Org. Biomol. Chem. 2016 14 10988
参考资料
Reaxys RN
1839704
Beilstein
6(1)4
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