3-Methyl-3-pentanol - ≥98% , CAS No.77-74-7

CAS: 77-74-7 Cat. No.: M102200 Formula: C6H14O Peso molecolare: 102.17 Beilstein Registry Number: 1731456 Numero EC: 201-053-4
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
3-Methyl-3-pentanol, 99% | FT-0616081 | Q3278336 | InChI=1/C6H14O/c1-4-6(3,7)5-2/h7H,4-5H2,1-3H3 | 3-METHYL-3-PENTANOL | Z449374480 | BRN 1731456 | NSC 75837 | UNII-SR4551FEKB | FRDAATYAJDYRNW-UHFFFAOYSA- | AKOS009158982 | Diethylmethylcarbinol | M0387 |
Storage
Room temperature
Shipped In
FedEx DG Service
★
Size
Germania (EU)
USA*
Price
Qty
1ml
M102200-1ml
Su ordinazione · 8–12 settimane
8,59€
5ml
M102200-5ml
—
9 Disponibile
18,14€
25ml
M102200-25ml
—
7 Disponibile

34,62€

68,46€
Salva 33,84 € (49.43%)
100ml
M102200-100ml
—
6 Disponibile

130,94€

168,25€
Salva 37,31 € (22.18%)
500ml
M102200-500ml
—
2 Disponibile

445,06€

757,45€
Salva 312,39 € (41.24%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

3-Methyl-3-pentanol is an aroma-active alcohol that occurs naturally in pandan leaves, red pepper and fruit of Lycii fructus.

Specifications

Sinonimi
3-Methyl-3-pentanol, 99% | FT-0616081 | Q3278336 | InChI=1/C6H14O/c1-4-6(3,7)5-2/h7H,4-5H2,1-3H3 | 3-METHYL-3-PENTANOL | Z449374480 | BRN 1731456 | NSC 75837 | UNII-SR4551FEKB | FRDAATYAJDYRNW-UHFFFAOYSA- | AKOS009158982 | Diethylmethylcarbinol | M0387 |
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
FedEx DG Service
Purezza
≥98%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180076
Sorrisi canonici
CCC(C)(CC)O
IUPAC Name
3-methylpentan-3-ol
InChIKey
FRDAATYAJDYRNW-UHFFFAOYSA-N
INCHI
1S/C6H14O/c1-4-6(3,7)5-2/h7H,4-5H2,1-3H3
Isomeri SMILES
CCC(C)(CC)O
WGK Germania
3
RTECS
SA7450000
Numero UN
1987
Gruppo di imballaggio
III
Peso molecolare
102.17
Beilstein
1731456
Reaxy-Rn
1731456
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731456&ln=

Documentazione

📋 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 ParentTertiary alcohols
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Tertiary alcohol - Hydrocarbon derivative - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as tertiary alcohols. These are compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ).
External Descriptors Fatty alcohols
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
K2118523Certificate of AnalysisSep 04, 2025 M102200
K2118524Certificate of AnalysisSep 04, 2025 M102200
K2118525Certificate of AnalysisSep 04, 2025 M102200
K2118526Certificate of AnalysisSep 04, 2025 M102200
G2528257Certificate of AnalysisJul 15, 2024 M102200
G2528258Certificate of AnalysisJul 15, 2024 M102200
H1916163Certificate of AnalysisJun 05, 2023 M102200
D2318108Certificate of AnalysisNov 01, 2021 M102200
D2318122Certificate of AnalysisNov 01, 2021 M102200
D2318123Certificate of AnalysisNov 01, 2021 M102200
Proprietà chimiche e fisiche
Punto di infiammabilità (°F)75.2 °F
Punto di infiammabilità (°C)24 °C
Punto di ebollizione (°C)123°C
Punto di fusione (°C)-38°C
Peso molecolare102.170 g/mol
XLogP31.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass102.104 Da
Monoisotopic Mass102.104 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count7
Formal Charge0
Complexity46.100
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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