2-Isopropylbenzenethiol - ≥90% , CAS No.6262-87-9

CAS: 6262-87-9 Cat. No.: I101801 Molecular Weight: 152.26 EC Number: 625-631-4
AVAILABLE TO ORDER
GRADE & PURITY ≥90%
Synonyms
2-Isopropylbenzenethiol, technical grade, 90% | InChI=1/C9H12S/c1-7(2)8-5-3-4-6-9(8)10/h3-7,10H,1-2H3 | 2-((4-(4-Chlorophenyl)piperazin-1-yl)methyl)pyrazolo[1,5-a]pyridine | 2-(1-Methylethyl)thiophenol | 2-(propan-2-yl)benzene-1-thiol | A833898 | AS-31171
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
I101801-1g
3

$133.90

$200.90
Save $67.00 (33.35%)
5g
I101801-5g
1

$502.90

$754.90
Save $252.00 (33.38%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
2-Isopropylbenzenethiol, technical grade, 90% | InChI=1/C9H12S/c1-7(2)8-5-3-4-6-9(8)10/h3-7, 10H, 1-2H3 | 2-((4-(4-Chlorophenyl)piperazin-1-yl)methyl)pyrazolo[1, 5-a]pyridine | 2-(1-Methylethyl)thiophenol | 2-(propan-2-yl)benzene-1-thiol | A833898 | AS-31171
Specifications & Purity
≥90%
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥90%
Names and Identifiers
Pubchem Sid504756297
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756297
Canonical SmilesCC(C)C1=CC=CC=C1S
IUPAC Name2-propan-2-ylbenzenethiol
InChIKeyQEDRUXIMTJVXFL-UHFFFAOYSA-N
INCHI1S/C9H12S/c1-7(2)8-5-3-4-6-9(8)10/h3-7,10H,1-2H3
Isomeric SMILES CC(C)C1=CC=CC=C1S
WGK Germany 3
UN Number 3265
Molecular Weight 152.26
Reaxy-Rn 1929310
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1929310&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassCumenes
Intermediate Tree Nodes Not available
Direct ParentCumenes
Alternative Parents Phenylpropanes  Thiophenols  Thiols  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylpropane - Cumene - Thiophenol - Arylthiol - Hydrocarbon derivative - Organosulfur compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as cumenes. These are aromatic compounds containing a prop-2-ylbenzene moiety.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(non-human)
Xenopus laevis (337 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
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.

4 results found

Lot NumberCertificate TypeDateItem
C2425300Certificate of AnalysisJan 12, 2026 I101801
C2425301Certificate of AnalysisJan 12, 2026 I101801
C2425302Certificate of AnalysisJan 12, 2026 I101801
C2425303Certificate of AnalysisJan 12, 2026 I101801
Chemical and Physical Properties
SensitivityAir sensitive
Refractive Index1.5579
Flash Point(°F)186.8 °F
Flash Point(°C)86 °C
Boil Point(°C)220°C
Molecular Weight152.260 g/mol
XLogP33.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass152.066 Da
Monoisotopic Mass152.066 Da
Topological Polar Surface Area1.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity98.900
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.