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1-(chrysen-6-yl)ethanone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

33942-77-7

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33942-77-7 Usage

Appearance

Yellow to brown crystalline solid

Class

Aromatic ketones

Derivation

Derived from chrysene (a polycyclic aromatic hydrocarbon) and ethanone (acetone)

Usage

Chemical intermediate in the synthesis of various organic compounds

Presence

Found in some environmental samples due to its presence in combustion products and petroleum

Biological activity

Not known to have any specific biological activity

Health effects

Potential health effects have not been extensively studied

Safety profile

Not well established, handle with caution

Check Digit Verification of cas no

The CAS Registry Mumber 33942-77-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,3,9,4 and 2 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 33942-77:
(7*3)+(6*3)+(5*9)+(4*4)+(3*2)+(2*7)+(1*7)=127
127 % 10 = 7
So 33942-77-7 is a valid CAS Registry Number.

33942-77-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-chrysen-6-ylethanone

1.2 Other means of identification

Product number -
Other names 6-Acetylchrysene

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:33942-77-7 SDS

33942-77-7Relevant academic research and scientific papers

Superacid-catalyzed dimerization/cyclization of isopropenyl-PAHs - Novel pathways to PAH dimers, phenalenes and their stable carbocations

Brule, Cedric,Sultana, Fatima,Hollenstein, Sandro,Okazaki, Takao,Laali, Kenneth K.

experimental part, p. 3700 - 3708 (2009/04/11)

The isopropenyl derivatives of representative classes of polycyclic aromatic hydrocarbons (PAHs) having four and five fused-ring systems, namely pyrene, chrysene, benzo[c]phenanthrene (BcPh), dibenzo[a,c]anthracene (benzo[f]tetraphene) and perylene, were synthesized by Wittig olefination from the corresponding acetyl-PAHs. Under the influence of triflic acid (TfOH), the isopropenyl derivatives were converted to novel PAH dimers and/or phenalenes in a simple one-pot procedure. A plausible mechanism for this process has been outlined, and the synthetic scope of this chemistry has been explored. Structural features in the PAH dimers were examined by DFT. As representative initial and final carbocation intermediates in the reaction sequence, stable carbocations derived from 3-isopropenylperylene and from 4,6,6-trimethyl-6H- dibenzo[a,kl]anthracene were generated and studied directly by NMR spectroscopy. The NMR characteristics and charge delocalization modes in the resulting benzylic carbocations are discussed. Wiley-VCH Verlag GmbH & Co. KGaA, 2008.

High temperature gas phase syntheses of C20H12 cyclopenta-fused polycyclic aromatic hydrocarbons: Benz[l]acephenanthrylene and benz[j]acephenanthrylene and their selective rearrangement to benzo[j]fluoranthene

Sarobe, Martin,Jenneskens, Leonardus W.,Wesseling, Jolanda,Wiersum, Ulfert E.

, p. 703 - 708 (2007/10/03)

The novel C20H12 cyclopenta-fused polycyclic aromatic hydrocarbon benz[l]acephenanthrylene (2) and its isomer benz[j]acephenanthrylene (3) have been obtained by flash vacuum thermolysis of 2-(1-chloroethenyl)benzo[c]phenanthrene (6) and 6-(1-chloroethenyl)chrysene (7), respectively. At T ≥ 900°C 2 and T ≥ 1000°C 3 rearrange selectively to the abundant combustion effluent benzo[j]-fluoranthene (1). No evidence for the presence of the related rearrangement products benz[l]aceanthrylene (12) and benz[j]aceanthrylene (13), respectively, is found. Semi-empirical AM1 calculations provide a rationalization for these observations; the conversion of 2 and 3 into 1, instead of 12 and 13, respectively, via consecutive ring-contraction-ring-expansion processes and vice versa is favoured.

2-[(arylmethyl)amino]-2-methyl-1,3-propanediol DNA intercalators. An examination of the effects of aromatic ring variation on antitumor activity and DNA binding

Bair,Andrews,Tuttle,Knick,Cory,McKee

, p. 1983 - 1990 (2007/10/02)

The effects of variation of aromatic ring size, shape, and side-chain position on antitumor activity and DNA binding in a series of carbocyclic 2-[(arylmethyl)amino]-2-methyl-1,3-propanediols (AMAPs) were examined. In general, the interaction of AMAPs wit

Crysene derivatives

-

, (2008/06/13)

The present invention relates to compounds of formula (I) or a monomethyl or a monoethyl ether thereof (the compound of formula (I) including these ethers may contain no more than 30 carbon atoms in total); ethers, esters thereof; acid addition salts ther

Crysene compound

-

, (2008/06/13)

The present invention relates to compounds of formula (I) or a monomethyl or a monoethyl ether thereof (the compound of formula (I) including these ethers may contain no more than 30 carbon atoms in total); ethers, esters thereof; acid addition salts ther

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