2-Metil-1-propanol - Padrão para GC, ≥99,5% (GC) , CAS No.78-83-1

CAS: 78-83-1 Cat. No.: M103311 Fórmula: C4H10O Peso molecular: 74.12 Beilstein Registry Number: 1730878 Número CE: 201-148-0
Disponível para encomenda
GRADE & PURITY Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)
Synonyms
1-Propanol, 2-metil- | iso-BuOH | 2-Metil-1-propanol, anidro, 99,5% | BIDD:ER0628 | 2-Metil-1-propanol 10 microg/mL em Metanol | EC 201-148-0 | 2-metil-l-propanol | 2-Metil-1-propanol | 2-Metil-1-propanol, reagente ACS, >=99,0% | Q151797 | 2-Meth
Storage
Room temperature
Shipped In
FedEx DG Service
★
Size
Alemanha (EU)
USA*
Price
Qty
5ml
M103311-5ml
7 Em stock
Em stock ≥10

17,27€

25,95€
Gravar 8,68 € (33.44%)
Enter a quantity for the sizes you want to add.
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Why this grade

Padrão para GC, ≥99,5% (GC) Standard for GC 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.

📋

Quality documents

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

📚

Literature proof

Cited in 115 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
1-Propanol, 2-metil- | iso-BuOH | 2-Metil-1-propanol, anidro, 99,5% | BIDD:ER0628 | 2-Metil-1-propanol 10 microg/mL em Metanol | EC 201-148-0 | 2-metil-l-propanol | 2-Metil-1-propanol | 2-Metil-1-propanol, reagente ACS, >=99,0% | Q151797 | 2-Meth
Especificações e pureza
Padrão para GC, ≥99,5% (GC)
Condições de armazenamento de armazenamento
Room temperature
Enviado em
FedEx DG Service
Grau
Standard for GC
Pureza
≥99.5%(GC)
Nomes e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508813408
Sorrisos canónicos
CC(C)CO
IUPAC Name
2-methylpropan-1-ol
InChIKey
ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
INCHI
1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
SMILES isoméricas
CC(C)CO
WGK Alemanha
1
RTECS
NP9625000
Número UN
1212
Grupo de embalagem
III
Peso molecular
74.12
Beilstein
1730878
Reaxy-Rn
1730878
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730878&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
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Alvos associados (não humanos)
Ppard Peroxisome proliferator-activated receptor delta (358 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Tetrahymena pyriformis (68 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Oryctolagus cuniculus (11301 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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 TypeDataItem
L2406032Certificate of AnalysisDec 10, 2024 M103311
K2327110Certificate of AnalysisDec 05, 2023 M103311
D2312256Certificate of AnalysisApr 17, 2023 M103311
J2228110Certificate of AnalysisNov 01, 2022 M103311
Propriedades químicas e físicas
SensibilidadeMoisture sensitive.
Índice de refração1.396
Ponto de inflamação (°C)28℃
Ponto de ebulição (°C)108°C
Ponto de fusão (°C)-108°C
Peso molecular74.120 g/mol
XLogP30.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass74.0732 Da
Monoisotopic Mass74.0732 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count5
Formal Charge0
Complexity17.600
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
FAQs e artigos
Citations of This Product
Calculadoras de soluções
Revisões

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