2-Isopropylphenol - >98.0%(GC), high purity , CAS No.88-69-7

Name: 2-Isopropylphenol - >98.0%(GC), high purity , CAS No.88-69-7
Price: 18.9 USD
Availability: InStock

Grade & Purity:

In stock

Item Number

I157538

Grouped product items
SKU	Size	Availability	Price
I157538-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$18.90
I157538-50g	50g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$32.90
I157538-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$58.90
I157538-250g	250g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$131.90

View related series

Non heterocyclic block (8163) phenol (506)

Synonyms	EN300-20953 \| UNII-B2899Z0Q2U \| isopropyl phenol \| EINECS 246-699-8 \| FEMA No. 3461 \| O-ISOPROPYLPHENOL \| o-isopropyl-phenol \| o-Cumenol \| STL453618 \| CHEBI:38506 \| ISOPROPYLPHENOL \| isopropyl-phenol \| NCGC00255940-01 \| 3f36 \| BDBM50409533 \| 1-Hydroxy-3-i
Specifications & Purity	≥98%(GC)
Storage Temp	Argon charged
Shipped In	Normal
Product Description	2-Isopropylphenol is catabolized via a broad-spectrum meta cleavage pathway

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Cumenes
Intermediate Tree Nodes	Not available
Direct Parent	Cumenes
Alternative Parents	Phenylpropanes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenylpropane - Cumene - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as cumenes. These are aromatic compounds containing a prop-2-ylbenzene moiety.
External Descriptors	phenols
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

IUPAC Name	2-propan-2-ylphenol
INCHI	InChI=1S/C9H12O/c1-7(2)8-5-3-4-6-9(8)10/h3-7,10H,1-2H3
InChIKey	CRBJBYGJVIBWIY-UHFFFAOYSA-N
Smiles	CC(C)C1=CC=CC=C1O
Isomeric SMILES	CC(C)C1=CC=CC=C1O
WGK Germany	3
RTECS	SL5900000
UN Number	3145
Packing Group	I
Molecular Weight	136.19
Reaxy-Rn	1363322
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1363322&ln=

Lot Number	Certificate Type	Date	Item
D2101088	Certificate of Analysis	Jan 13, 2025	I157538
D2101144	Certificate of Analysis	Jan 13, 2025	I157538
J2023038	Certificate of Analysis	Aug 19, 2024	I157538
I2227430	Certificate of Analysis	Jul 23, 2022	I157538
I2227431	Certificate of Analysis	Jul 23, 2022	I157538
F2506078	Certificate of Analysis	Jul 23, 2022	I157538
B2215552	Certificate of Analysis	Dec 15, 2021	I157538
G2014077	Certificate of Analysis	Nov 30, -0001	I157538

Sensitivity	Air Sensitive
Refractive Index	1.53
Flash Point(°F)	224.6 °F
Flash Point(°C)	104°C
Boil Point(°C)	214°C
Melt Point(°C)	12-16°C
Molecular Weight	136.190 g/mol
XLogP3	2.900
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	136.089 Da
Monoisotopic Mass	136.089 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	98.900
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Basic Description