5-Hydroxy-2-pentanone(mixture of monomer and dimer) - ≥92% , CAS No.1071-73-4

CAS: 1071-73-4 Cat. No.: H683859 Molecular Weight: 102.13 Beilstein Registry Number: 1831 EC Number: 213-994-8
AVAILABLE TO ORDER
GRADE & PURITY ≥92%
Synonyms
3-Acetyl-1-propanol (mixture of monomer and dimer)
Storage
Room temperature,Desiccated
Shipped In
Normal
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Size
Status
Price
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25g
H683859-25g
1

$27.90

$41.90
Save $14.00 (33.41%)
100g
H683859-100g
1

$62.90

$94.90
Save $32.00 (33.72%)
500g
H683859-500g
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$77.90

$116.90
Save $39.00 (33.36%)
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Why this grade

≥92% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

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

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Quality documents

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

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Literature proof

Cited in 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

It is miscible with water, soluble in ethanol and ether, volatilizes in steam, and undergoes cyclization during distillation at atmospheric pressure.

Specifications

Synonyms
3-Acetyl-1-propanol (mixture of monomer and dimer)
Specifications & Purity
≥92%
Storage
Room temperature, Desiccated
Shipped In
Normal
Purity
≥92%
Names and Identifiers
Pubchem Sid528762010
Canonical SmilesCC(=O)CCCO
IUPAC Name5-hydroxypentan-2-one
InChIKeyJSHPTIGHEWEXRW-UHFFFAOYSA-N
INCHI1S/C5H10O2/c1-5(7)3-2-4-6/h6H,2-4H2,1H3
Isomeric SMILES CC(=O)CCCO
WGK Germany 2
RTECS UA4600000
Molecular Weight 102.13
Beilstein 1831
Reaxy-Rn 1740387
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1740387&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
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Not available
Direct ParentKetones
Alternative Parents Primary alcohols  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Ketone - Organic oxide - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol.
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.

10 results found

Lot NumberCertificate TypeDateItem
E2627496Certificate of AnalysisMay 09, 2026 H683859
E2627502Certificate of AnalysisMay 09, 2026 H683859
E2627505Certificate of AnalysisMay 09, 2026 H683859
A2614140Certificate of AnalysisOct 19, 2024 H683859
L2411582Certificate of AnalysisOct 19, 2024 H683859
L2411583Certificate of AnalysisOct 19, 2024 H683859
L2411584Certificate of AnalysisOct 19, 2024 H683859
L2411589Certificate of AnalysisOct 19, 2024 H683859
L2411590Certificate of AnalysisOct 19, 2024 H683859
L2411591Certificate of AnalysisOct 19, 2024 H683859
Chemical and Physical Properties
SolubilityMiscible with water, soluble in ethanol and ether.
Refractive Index1.437
Flash Point(°F)199.4 °F
Flash Point(°C)93 °C
Boil Point(°C)144-145°C
Molecular Weight102.130 g/mol
XLogP3-0.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass102.068 Da
Monoisotopic Mass102.068 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count7
Formal Charge0
Complexity59.100
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
References
1. Xing Qianqian, Zhao Jiancheng, Zhu Yulei, Hou Xianglin, Wang Yingxiong.  (2022)  Triphosgene: an efficient chlorination reagent for synthesis of 5-chloro-2-pentanone from 3-acetyl-1-propanol.  RESEARCH ON CHEMICAL INTERMEDIATES,  49  (1): (241-252).  [PMID:] [10.1007/s11164-022-04886-4]
2. Cui Kai, Qian Wei, Shao Zhengjiang, Zhao Xiuge, Gong Honghui, Wei Xinjia, Wang Jiajia, Chen Manyu, Cao Xiaoming, Hou Zhenshan.  (2021)  Ru Nanoparticles on a Sulfonated Carbon Layer Coated SBA-15 for Catalytic Hydrogenation of Furfural into 1, 4-pentanediol.  CATALYSIS LETTERS,  151  (9): (2513-2526).  [PMID:] [10.1007/s10562-020-03520-5]
3. Mengna Liu, Bingjie Wang, Chunjing Guo, Xiaoya Hou, Ziting Cheng, Daquan Chen.  (2019)  Novel multifunctional triple folic acid, biotin and CD44 targeting pH-sensitive nano-actiniaes for breast cancer combinational therapy.  DRUG DELIVERY,      [PMID:31571501] [10.1080/10717544.2019.1669734]
4. Yang Yi, Song Haiping, He Dan, Zhang Shuai, Dai Shizhong, Xie Xiao, Lin Shixian, Hao Ziyang, Zheng Huangtao, Chen Peng R.  (2017)  Genetically encoded releasable photo-cross-linking strategies for studying protein–protein interactions in living cells.  Nature Protocols,  12  (10): (2147-2168).  [PMID:28933779] [10.1038/nprot.2017.090]
5. Yuanding Hu, Yuanyuan Gao, Jiawen Zhang, Zhongyi Liu, Qiaoyun Liu.  (2026)  Zn Impregnation onto a Zeolite-Supported Metal Catalyst for Improving the Synergy Between Metal and Acid Sites: Facilitating the Production of 3-Acetyl-1-propanol.  Catalysts,  16  (3): (227).  [PMID:] [10.3390/catal16030227]
Solution Calculators
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