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1-Isopropoxybenzene - 98%, high purity , CAS No.2741-16-4

COA

Grade & Purity:

≥98%

Cas Number: 2741-16-4
Molecular Weight: 136.2
MDL number: MFCD00048288
PubChem CID: 75966
PubChem SID: 488185194

In stock

Item Number

I183364

Grouped product items
SKU	Size	Availability	Price
I183364-1g	1g	9	$9.90
I183364-5g	5g	9	$23.90
I183364-25g	25g	7	$67.90
I183364-100g	100g	1	$242.90

View related series

ether (317) Non heterocyclic block (8163)

Basic Description

Synonyms	9-(2-(Phosphonomethoxy)ethyl)adenine \| AI3-11004 \| DTXSID10181834 \| EN300-35881 \| 2-Phenoxypropane \| Z53833867 \| EINECS 220-370-9 \| AKOS008948060 \| Isopropyl phenyl ether \| A819056 \| 6-Bromo-2,2-bipyridine \| SCHEMBL12394 \| I1073 \| Isopropoxybenzene \| Iso-
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenol ethers

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenol ethers
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Phenol ethers
Alternative Parents	Phenoxy compounds Alkyl aryl ethers Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors	Not available
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

Names and Identifiers

Pubchem Sid	488185194
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488185194
IUPAC Name	propan-2-yloxybenzene
INCHI	InChI=1S/C9H12O/c1-8(2)10-9-6-4-3-5-7-9/h3-8H,1-2H3
InChIKey	ZYNMJJNWXVKJJV-UHFFFAOYSA-N
Smiles	CC(C)OC1=CC=CC=C1
Isomeric SMILES	CC(C)OC1=CC=CC=C1
Molecular Weight	136.2
Reaxy-Rn	1906755
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1906755&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot Number	Certificate Type	Date	Item
L2205639	Certificate of Analysis	Nov 24, 2022	I183364
D2315747	Certificate of Analysis	Nov 24, 2022	I183364
D2315744	Certificate of Analysis	Nov 24, 2022	I183364
L2205610	Certificate of Analysis	Nov 24, 2022	I183364
D2315764	Certificate of Analysis	Nov 24, 2022	I183364
L2205640	Certificate of Analysis	Nov 24, 2022	I183364
L2205638	Certificate of Analysis	Nov 24, 2022	I183364

Chemical and Physical Properties

Refractive Index	1.5
Flash Point(°C)	62 °C
Boil Point(°C)	176 °C
Melt Point(°C)	-33 °C
Molecular Weight	136.190 g/mol
XLogP3	2.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	136.089 Da
Monoisotopic Mass	136.089 Da
Topological Polar Surface Area	9.200 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	82.700
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

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