(S)-(+)-4-Phenyl-2-butanol - ≥98% , CAS No.22148-86-3

CAS: 22148-86-3 Cat. No.: I168710 Molecular Weight: 150.22 EC Number: 899-981-3
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
(S)-4-Phenyl-2-butanol | (S)-alpha-Methylbenzenepropanol | Benzenepropanol, alpha-methyl-, (alphaS)- | NSC16580 | DTXSID80176676 | FT-0625332 | (2S)-4-phenylbutan-2-ol | MFCD03093082 | 4-Phenyl-2-butanol, (S)- | UNII-EJP87N3Z5V | J-014552 | Benzenepropano
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
I168710-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$24.90
250mg
I168710-250mg
2
$49.90
500mg
I168710-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$92.90
1g
I168710-1g
3
$104.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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
(S)-4-Phenyl-2-butanol | (S)-alpha-Methylbenzenepropanol | Benzenepropanol, alpha-methyl-, (alphaS)- | NSC16580 | DTXSID80176676 | FT-0625332 | (2S)-4-phenylbutan-2-ol | MFCD03093082 | 4-Phenyl-2-butanol, (S)- | UNII-EJP87N3Z5V | J-014552 | Benzenepropano
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488195949
Canonical SmilesCC(CCC1=CC=CC=C1)O
IUPAC Name(2S)-4-phenylbutan-2-ol
InChIKeyGDWRKZLROIFUML-VIFPVBQESA-N
INCHI1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m0/s1
Isomeric SMILES C[C@@H](CCC1=CC=CC=C1)O
WGK Germany 3
Molecular Weight 150.22
Reaxy-Rn 1908294
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1908294&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
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Secondary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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
B1913029Certificate of AnalysisSep 12, 2024 I168710
B1913028Certificate of AnalysisSep 12, 2024 I168710
L2409449Certificate of AnalysisJun 17, 2024 I168710
L2409450Certificate of AnalysisJun 17, 2024 I168710
Chemical and Physical Properties
Flash Point(°F)>230 °F
Flash Point(°C)>110 °C
Molecular Weight150.220 g/mol
XLogP32.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass150.104 Da
Monoisotopic Mass150.104 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count11
Formal Charge0
Complexity95.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
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

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