Mono-2-ethyl-5-hydroxyhexyl phthalate , CAS No.40321-99-1

CAS: 40321-99-1 Cat. No.: M1355170 Formula: C16H22O5 Peso molecolare: 294.34 Numero EC: 110-098-8 PubChem CID: 170295
Disponibile su ordine
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
5mg
M1355170-5mg
Su ordinazione · 8–12 settimane
269,78€
10mg
M1355170-10mg
Su ordinazione · 8–12 settimane
434,65€
25mg
M1355170-25mg
Su ordinazione · 8–12 settimane
868,52€
Enter a quantity for the sizes you want to add.
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori
Sorrisi canonici
CCC(CCC(C)O)COC(=O)C1=CC=CC=C1C(=O)O
IUPAC Name
2-(2-ethyl-5-hydroxyhexoxy)carbonylbenzoic acid
InChIKey
RYPQSGURZSTFSX-UHFFFAOYSA-N
INCHI
1S/C16H22O5/c1-3-12(9-8-11(2)17)10-21-16(20)14-7-5-4-6-13(14)15(18)19/h4-7,11-12,17H,3,8-10H2,1-2H3,(H,18,19)
Isomeri SMILES
CCC(CCC(C)O)COC(=O)C1=CC=CC=C1C(=O)O
PubChem CID
170295
Peso molecolare
294.34

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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoic acid esters
Alternative Parents Fatty alcohols  Benzoic acids  Benzoyl derivatives  Dicarboxylic acids and derivatives  Secondary alcohols  Carboxylic acid esters  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzoate ester - Benzoic acid - Fatty alcohol - Benzoyl - Dicarboxylic acid or derivatives - Fatty acyl - Carboxylic acid ester - Secondary alcohol - Carboxylic acid - Carboxylic acid derivative - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare294.340 g/mol
XLogP32.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass294.147 Da
Monoisotopic Mass294.147 Da
Topological Polar Surface Area83.800 Ų
Heavy Atom Count21
Formal Charge0
Complexity342.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
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