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Benzenemethanol, 2-methyl-3-(1H-pyrrol-1-yl)-, also known as 2-Methyl-3-(1H-pyrrol-1-yl)benzenemethanol, is an organic compound with the molecular formula C12H13NO. It is a derivative of benzyl alcohol, featuring a methyl group at the 2-position and a pyrrole ring attached to the 3-position. Benzenemethanol, 2-methyl-3-(1H-pyrrol-1-yl)- is characterized by its unique structure, which combines the aromatic properties of the benzene ring with the nitrogen-containing pyrrole ring, potentially leading to interesting chemical reactivity and applications in various fields, such as pharmaceuticals, agrochemicals, or materials science.

83140-97-0

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83140-97-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 83140-97-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,3,1,4 and 0 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 83140-97:
(7*8)+(6*3)+(5*1)+(4*4)+(3*0)+(2*9)+(1*7)=120
120 % 10 = 0
So 83140-97-0 is a valid CAS Registry Number.

83140-97-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-methyl-3-(pyrrol-1-yl)-benzyl alcohol

1.2 Other means of identification

Product number -
Other names 2-methyl-3-(pyrrol-1-yl)phenylmethanol

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:83140-97-0 SDS

83140-97-0Relevant academic research and scientific papers

Substituted alkylamine derivatives

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, (2008/06/13)

The substituted alkylamine derivatives represented by formula (I) STR1 wherein R1 represents (a) substituted or unsubstituted C2-6 alkenyl group, (b) substituted or unsubstituted C3-6 cycloalkenyl group, (c) substituted or unsubstituted C2-6 alkynyl group, (d) substituted or unsubstituted aryl group, (e) substituted or unsubstituted heterocyclic group, (f) fused heterocyclic group which may be substituted, or (g) group represented by the formula Ru11 -Ar wherein R11 is a heterocyclic group and Ar is a 5- or 6-membered aromatic ring which may contain a hetero N, O or S atom, and which may be substituted; STR2 represents a 5- or 6-membered aromatic ring which may contain a hetero N, O or S atom, and may be substituted by R7, X and Y are linking groups, R2 is H or lower alkyl, R3 is hydrogen, lower alkyl, lower alkenyl, lower alkynyl or lower cycloalkyl, R4 and R5 are independently hydrogen or halogen atoms, R6 represents (a) substituted or unsubstituted acyclic hydrocarbon group which may be unsaturated, (b) substituted or unsubstituted cycloalkyl group, or (c) substituted or unsubstituted phenyl group, or non-toxic salts thereof. (E)-N-(6-6-dimethyl-2-hepten-4-ynyl)-N-ethyl-3-[4-(3-thienyl)-2-thienyl-methyloxy]benzylamine hydrochloride is a representative example. The substituted alkylamine derivatives are useful as pharmaceuticals, particularly for the treatment and prevention of hypercholesterolemia, hyperlipemia and arteriosclerosis.

3-(Pyrrol-1-yl)phenylmethyl esters and intermediates

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, (2008/06/13)

3-(Pyrrol-1-yl)phenylmethyl esters and intermediates having the general formula STR1 the use of the esters as pesticides, compositions thereof and a process for preparation are disclosed and exemplified.

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