1-Pentanol - ACS , CAS No.71-41-0

CAS: 71-41-0 Cat. No.: P108129 Formule: C5H12O Poids moléculaire: 88.15 Beilstein Registry Number: 1730975 Numéro CE: 200-752-1
DISPONIBLE À COMMANDE
GRADE & PURITY ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity.
Synonyms
MLS002415674 | n-Pentan-1-ol | Pentanols | Primary-N-amyl alcohol | F0001-1831 | n-butyl carbinol | Pentalcohol | EINECS 200-752-1 | Pentanol | 1-Pentanol
Storage
Room temperature
Shipped In
FedEx DG Service
★
Size
USA
Allemagne (EU)*
Price
Qty
500ml
P108129-500ml
En stock ≥10
En stock ≥10

31,90$US

37,90$US
Enregistrer 6,00 $US (15.83%)
Enter a quantity for the sizes you want to add.
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Why this grade

ACS ACS for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships FedEx DG Service 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.

📚

Literature proof

Cited in 210 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
MLS002415674 | n-Pentan-1-ol | Pentanols | Primary-N-amyl alcohol | F0001-1831 | n-butyl carbinol | Pentalcohol | EINECS 200-752-1 | Pentanol | 1-Pentanol
Spécifications et pureté
ACS
Conditions de stockage de stockage
Room temperature
Expédié en
FedEx DG Service
Grade
ACS
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504751049
Sourires canoniques
CCCCCO
IUPAC Name
pentan-1-ol
InChIKey
AMQJEAYHLZJPGS-UHFFFAOYSA-N
INCHI
1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3
Isomères SMILES
CCCCCO
WGK Allemagne
1
RTECS
SB9800000
Numéro ONU
1105
Groupe d'emballage
II
Poids moléculaire
88.15
Beilstein
1730975
Reaxy-Rn
1730975
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730975&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
ClasseOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Not available
Direct ParentPrimary alcohols
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
External Descriptors a small molecule
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

11 results found

Lot NumberCertificate TypeDateArticle
B2625204Certificate of AnalysisJan 30, 2026 P108129
B2625258Certificate of AnalysisJan 30, 2026 P108129
B2625259Certificate of AnalysisJan 30, 2026 P108129
B2625269Certificate of AnalysisJan 30, 2026 P108129
L2116602Certificate of AnalysisSep 17, 2025 P108129
H2416170Certificate of AnalysisJul 30, 2024 P108129
H2416171Certificate of AnalysisJul 30, 2024 P108129
H2416172Certificate of AnalysisJul 30, 2024 P108129
J2511032Certificate of AnalysisJul 30, 2024 P108129
K22181004Certificate of AnalysisNov 01, 2022 P108129
K22181027Certificate of AnalysisNov 01, 2022 P108129
Propriétés chimiques et physiques
SensibilitéMoisture sensitive.
Indice de réfraction1.4103
Point d'éclair (°C)38℃
Point d'ébullition (°C)137.5°C
Point de fusion (°C)-79
Poids moléculaire88.150 g/mol
XLogP31.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass88.0888 Da
Monoisotopic Mass88.0888 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count6
Formal Charge0
Complexity19.900
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
Citations of This Product
Calculateurs de solution
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