2-Phenyl-2-propanol - ≥97% , CAS No.617-94-7

CAS: 617-94-7 Cat. No.: P107040 Formula: C9H12O Molecular Weight: 136.19 Beilstein Registry Number: 1905012 EC Number: 210-539-5
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
FT-0613314 | (1-hydroxy-1-methylethyl)benzene | 2-phenyl-propan-2-ol | 2-Phenylpropan-2-ol | Benzyl alcohol, .alpha.,.alpha.-dimethyl- | NSC 1261 | PS-4036 | NCGC00248623-01 | NSC1261 | NSC-1261 | EC 210-539-5 | a,a-dimethylbenzyl alcohol | alpha,alpha-Di
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Germany (EU)
USA*
Price
Qty
1g
P107040-1g
—
2 In stock

€8.59

€12.93
Save €4.34 (33.56%)
5g
P107040-5g
—
3 In stock

€13.80

€20.74
Save €6.94 (33.47%)
25g
P107040-25g
—
3 In stock

€24.21

€36.36
Save €12.15 (33.41%)
100g
P107040-100g
—
1 In stock

€78.88

€118.79
Save €39.92 (33.60%)
500g
P107040-500g
—
1 In stock

€393.87

€590.84
Save €196.98 (33.34%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Product Application:

It is an important raw material and intermediate used in organic Synthesis, pharmaceuticals, agrochemicals and dyestuff. It is used as chemical intermediate.

Specifications

Synonyms
FT-0613314 | (1-hydroxy-1-methylethyl)benzene | 2-phenyl-propan-2-ol | 2-Phenylpropan-2-ol | Benzyl alcohol, .alpha.,.alpha.-dimethyl- | NSC 1261 | PS-4036 | NCGC00248623-01 | NSC1261 | NSC-1261 | EC 210-539-5 | a,a-dimethylbenzyl alcohol | alpha,alpha-Di
Specifications & Purity
≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504752253
Canonical Smiles
CC(C)(C1=CC=CC=C1)O
IUPAC Name
2-phenylpropan-2-ol
InChIKey
BDCFWIDZNLCTMF-UHFFFAOYSA-N
INCHI
1S/C9H12O/c1-9(2,10)8-6-4-3-5-7-8/h3-7,10H,1-2H3
Isomeric SMILES
CC(C)(C1=CC=CC=C1)O
WGK Germany
3
RTECS
DO4562000
Molecular Weight
136.19
Beilstein
1905012
Reaxy-Rn
1905012
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1905012&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
SubclassPhenylpropanes
Intermediate Tree Nodes Not available
Direct ParentPhenylpropanes
Alternative Parents Tertiary alcohols  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylpropane - Tertiary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety.
External Descriptors a small molecule
3D Structure
Interactive Chemical Structure Model





Associated Targets(non-human)
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 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.

27 results found

Lot NumberCertificate TypeDateItem
C2201051Certificate of AnalysisDec 12, 2025 P107040
C2517550Certificate of AnalysisFeb 15, 2025 P107040
C2517551Certificate of AnalysisFeb 15, 2025 P107040
C2517552Certificate of AnalysisFeb 15, 2025 P107040
K2426665Certificate of AnalysisNov 14, 2024 P107040
K2426664Certificate of AnalysisNov 14, 2024 P107040
J2412652Certificate of AnalysisSep 26, 2024 P107040
J2412651Certificate of AnalysisSep 26, 2024 P107040
J2412644Certificate of AnalysisSep 26, 2024 P107040
E2420486Certificate of AnalysisMay 13, 2024 P107040
E2420481Certificate of AnalysisMay 13, 2024 P107040
E2420475Certificate of AnalysisMay 13, 2024 P107040
E2420470Certificate of AnalysisMay 13, 2024 P107040
H2419092Certificate of AnalysisMay 07, 2024 P107040
E2413504Certificate of AnalysisMay 07, 2024 P107040
E2015100Certificate of AnalysisMar 14, 2024 P107040
B2428431Certificate of AnalysisJan 18, 2024 P107040
B2428439Certificate of AnalysisJan 18, 2024 P107040
B2428436Certificate of AnalysisJan 18, 2024 P107040
B2428435Certificate of AnalysisJan 18, 2024 P107040
G1917007Certificate of AnalysisMay 06, 2023 P107040
F2228476Certificate of AnalysisMay 31, 2022 P107040
F2228481Certificate of AnalysisMay 31, 2022 P107040
F2228482Certificate of AnalysisMay 31, 2022 P107040
F2228485Certificate of AnalysisMay 31, 2022 P107040
H2407067Certificate of AnalysisMay 31, 2022 P107040
K2323063Certificate of AnalysisMay 31, 2022 P107040
Chemical and Physical Properties
SolubilityInsoluble in water.
Refractive Index1.519-1.522
Flash Point(°F)190.4 °F
Flash Point(°C)88℃
Boil Point(°C)202°C
Melt Point(°C)28-32°C
Molecular Weight136.190 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass136.089 Da
Monoisotopic Mass136.089 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count10
Formal Charge0
Complexity101.000
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
Citations of This Product
Solution Calculators
Reviews

Customer Reviews

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