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Hept-6-en-1-ylbenzene, also known as 1-phenylhept-6-en-1-yl, is an organic compound with the molecular formula C13H18. It is a colorless liquid with a distinct aromatic odor. This chemical is characterized by a benzene ring attached to a hept-6-en-1-yl group, which consists of a seven-carbon chain with a double bond between the sixth and seventh carbon atoms. Hept-6-en-1-ylbenzene is used as a fragrance ingredient and a chemical intermediate in the synthesis of various organic compounds. It is insoluble in water but soluble in organic solvents. Due to its complex structure, it is essential to handle hept-6-en-1-ylbenzene with care, following proper safety guidelines and regulations.

1588-78-9

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1588-78-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1588-78-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,5,8 and 8 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1588-78:
(6*1)+(5*5)+(4*8)+(3*8)+(2*7)+(1*8)=109
109 % 10 = 9
So 1588-78-9 is a valid CAS Registry Number.

1588-78-9Relevant academic research and scientific papers

Ni-catalyzed reductive decyanation of nitriles with ethanol as the reductant

Wu, Ke,Ling, Yichen,Sun, Nan,Hu, Baoxiang,Shen, Zhenlu,Jin, Liqun,Hu, Xinquan

supporting information, p. 2273 - 2276 (2021/03/09)

A nickel-catalyzed reductive decyanation of aromatic nitriles has been developed, in which the readily available and abundant ethanol was applied as the hydride donor. Various functional groups on the aromatic rings, such as alkoxyl, amino, imino and amide, were compatible in this catalytic protocol. Heteroaryl, benzylic and alkenyl nitriles were also tolerated. Mechanistic investigation indicated that ethanol provided hydride efficientlyviaβ-hydride elimination in this reductive decyanation.

Small Molecule Inhibitors Selective For Polo-Like Kinase Proteins

-

Sheet 4/11, (2017/10/18)

Disclosed are small molecule PLK inhibitors that can target the polo box domain (PBD). Inhibitors can have an atomic mass of about 1000 Da or less and a general structure of For instance, the inhibitors can include an alkyl benzamido benzoic acid core st

Metallaphotoredox-catalysed sp3-sp3 cross-coupling of carboxylic acids with alkyl halides

Johnston, Craig P.,Smith, Russell T.,Allmendinger, Simon,MacMillan, David W. C.

, p. 322 - 325 (2016/08/30)

In the past 50 years, cross-coupling reactions mediated by transition metals have changed the way in which complex organic molecules are synthesized. The predictable and chemoselective nature of these transformations has led to their widespread adoption across many areas of chemical research. However, the construction of a bond between two sp3-hybridized carbon atoms, a fundamental unit of organic chemistry, remains an important yet elusive objective for engineering cross-coupling reactions. In comparison to related procedures with sp2-hybridized species, the development of methods for sp3-sp3 bond formation via transition metal catalysis has been hampered historically by deleterious side-reactions, such as β-hydride elimination with palladium catalysis or the reluctance of alkyl halides to undergo oxidative addition. To address this issue, nickel-catalysed cross-coupling processes can be used to form sp3-sp3 bonds that utilize organometallic nucleophiles and alkyl electrophiles. In particular, the coupling of alkyl halides with pre-generated organozinc, Grignard and organoborane species has been used to furnish diverse molecular structures. However, the manipulations required to produce these activated structures is inefficient, leading to poor step-and atom-economies. Moreover, the operational difficulties associated with making and using these reactive coupling partners, and preserving them through a synthetic sequence, has hindered their widespread adoption. A generically useful sp3-sp3 coupling technology that uses bench-stable, native organic functional groups, without the need for pre-functionalization or substrate derivatization, would therefore be valuable. Here we demonstrate that the synergistic merger of photoredox and nickel catalysis enables the direct formation of sp3-sp3 bonds using only simple carboxylic acids and alkyl halides as the nucleophilic and electrophilic coupling partners, respectively. This metallaphotoredox protocol is suitable for many primary and secondary carboxylic acids. The merit of this coupling strategy is illustrated by the synthesis of the pharmaceutical tirofiban in four steps from commercially available starting materials.

Copper-Catalyzed Cross-Coupling Reaction of Allyl Boron Ester with 1°/2°/3°-Halogenated Alkanes

Wang, Guang-Zu,Jiang, Jian,Bu, Xiao-Song,Dai, Jian-Jun,Xu, Jun,Fu, Yao,Xu, Hua-Jian

supporting information, p. 3682 - 3685 (2015/08/18)

The cross-coupling reaction of allyl boron ester with 1°/2°/3°-halogenated alkanes in the presence of copper has been developed for the first time, which provides a mild and efficient method for the construction of saturated C(sp3)-C(sp3) bonds. This protocol shows excellent compatibility with the nonactivated primary, secondary, and even tertiary halogenated alkanes under mild conditions.

New olefination of acetals with TMSCH2Cu(PBu3)·LiI under the influence of BF3·OEt2

Suzuki, Takeshi,Oriyama, Takeshi

, p. 859 - 861 (2007/10/03)

Peterson-type olefination of acetals can be conveniently performed by reaction with TMSCH2Cu(PBu3)LiI, which is prepared in-situ from TMSCH2Li, CuI and PBu3, under the influence of BF3·OEt2 via Lewis acid-promoted β- elimination of β-alkoxysilanes.

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