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Phosphole is a heterocyclic compound with the chemical formula C4H4P, consisting of a four-membered ring containing three carbon atoms and one phosphorus atom. It is structurally similar to furan, a five-membered ring with an oxygen atom, and is considered an isomer of phosphabenzene. Phosphole exhibits unique electronic properties due to the presence of the phosphorus atom, which can form multiple bonds with carbon atoms. This results in a range of applications, including the synthesis of various phosphorus-containing compounds, materials for organic light-emitting diodes (OLEDs), and potential use in pharmaceuticals. The reactivity and stability of phosphole can be influenced by the substitution of functional groups on the ring, making it a versatile building block in organic chemistry.

288-01-7

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288-01-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 288-01-7 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 2,8 and 8 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 288-01:
(5*2)+(4*8)+(3*8)+(2*0)+(1*1)=67
67 % 10 = 7
So 288-01-7 is a valid CAS Registry Number.

288-01-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 1H-phosphole

1.2 Other means of identification

Product number -
Other names Phosphole

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:288-01-7 SDS

288-01-7Upstream product

288-01-7Downstream Products

288-01-7Relevant academic research and scientific papers

Phospholes with functional substituents on the phosphorus and process for the preparation of phospholes

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, (2008/06/13)

The phospholes and P-functional phospholes correspond to the general formula: STR1 in which: R1 and R2 are identical or different and represent hydrogen or a lower alkyl group of C1 to C4 such as a methyl group, and R3 represents an aryl group (such as --C6 H5) or a substituted aryl group (such as --CH2 C6 H5) or an alkyl group (such as --CH3, --C2 H5, --C3 H7 to C12 H25) or a --(CH2)n Z group where Z denotes a function of the --COO-alkyl type (such as --COOC2 H5), --CH, --CO-aryl (such as --COC6 H5), --CO-alkyl (such as --COCH3) or --OH and n≥1. At least one alkyl- or arylhalogeno phosphine is reacted with a butadiene whose carbons in the 2 and/ or 3 positions carry possibly a lower alkyl substituent, the cyclic adduct resulting from this reaction is then subjected to the action of a tertiary amine selected from among those having a pKa comprised between 5 and 11, then the product obtained is functionalized if the corresponding P-functional product is desired. Some of the phospholes thus produced are novel, particularly those of the above formula wherein R3 =--(CH2)n Z such as above defined with n≠2 for Z=CN.

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