Butyl Phthalyl Butyl Glycolate - ≥95% , CAS No.85-70-1

CAS: 85-70-1 Cat. No.: B152085 Peso molecular: 336.38 Número EC: 201-624-8
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
InChI=1/C18H24O6/c1-3-5-11-22-16(19)13-24-18(21)15-10-8-7-9-14(15)17(20)23-12-6-4-2/h7-10H,3-6,11-13H2,1-2H | NCGC00257134-01 | 1,2-Benzenedicarboxylic acid, 2-butoxy-2-oxoethyl butyl ester | CHEBI:191079 | 2-butoxy-2-oxoethyl butyl phthalate | n-Butyl ph
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25g
B152085-25g
1
26,90US$
100g
B152085-100g
1
95,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
InChI=1/C18H24O6/c1-3-5-11-22-16(19)13-24-18(21)15-10-8-7-9-14(15)17(20)23-12-6-4-2/h7-10H, 3-6, 11-13H2, 1-2H | NCGC00257134-01 | 1, 2-Benzenedicarboxylic acid, 2-butoxy-2-oxoethyl butyl ester | CHEBI:191079 | 2-butoxy-2-oxoethyl butyl phthalate | n-Butyl ph
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Pubchem Sid488180166
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488180166
Sonrisas canónicasCCCCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCCCC
IUPAC Name2-O-(2-butoxy-2-oxoethyl) 1-O-butyl benzene-1,2-dicarboxylate
InChIKeyGOJCZVPJCKEBQV-UHFFFAOYSA-N
INCHI1S/C18H24O6/c1-3-5-11-22-16(19)13-24-18(21)15-10-8-7-9-14(15)17(20)23-12-6-4-2/h7-10H,3-6,11-13H2,1-2H3
Isómeros SMILES CCCCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCCCC
RTECS TI0535000
Peso molecular 336.38
Reaxy-Rn 2007363
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2007363&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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoic acid esters
Alternative Parents Tricarboxylic acids and derivatives  Benzoyl derivatives  Carboxylic acid esters  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzoate ester - Tricarboxylic acid or derivatives - Benzoyl - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
H2318192Certificate of AnalysisAug 16, 2023 B152085
H2328191Certificate of AnalysisAug 16, 2023 B152085
H2328193Certificate of AnalysisAug 16, 2023 B152085
H2328194Certificate of AnalysisAug 16, 2023 B152085
Propiedades químicas y físicas
SolubilidadInsoluble in water
Índice de refracción1.49
Punto de inflamación (°C)199°C(lit.)
Punto de ebullición (°C)219 °C/5 mmHg
Peso molecular336.400 g/mol
XLogP34.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count13
Exact Mass336.157 Da
Monoisotopic Mass336.157 Da
Topological Polar Surface Area78.900 Ų
Heavy Atom Count24
Formal Charge0
Complexity406.000
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
Calculadoras de soluciones
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