α,α-Diphenyl-γ-butyrolactone - ≥98% , CAS No.956-89-8

CAS: 956-89-8 Cat. No.: D358039 Molecular Weight: 238.28
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
1,1-Diphenyl-3-butyrolactone | alpha,alpha-Diphenyl-gamma-butyrolactone | alpha , alpha -Diphenyl- gamma -butyrolactone | MLS001359823 | NCGC00247300-01 | FT-0606147 | AKOS016009712 | DTXSID00241895 | SMR001224388 | EINECS 213-480-3 | DIHYDRO-3,3-DIPHENYL
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
D358039-1g
2

$90.90

$136.90
Save $46.00 (33.60%)
5g
D358039-5g
2

$319.90

$479.90
Save $160.00 (33.34%)
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

Store at 2-8°C Ships Wet ice 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

Synonyms
1, 1-Diphenyl-3-butyrolactone | alpha, alpha-Diphenyl-gamma-butyrolactone | alpha , alpha -Diphenyl- gamma -butyrolactone | MLS001359823 | NCGC00247300-01 | FT-0606147 | AKOS016009712 | DTXSID00241895 | SMR001224388 | EINECS 213-480-3 | DIHYDRO-3, 3-DIPHENYL
Specifications & Purity
≥98%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Pubchem Sid504754527
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754527
Canonical SmilesC1COC(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3
IUPAC Name3,3-diphenyloxolan-2-one
InChIKeyIRQJWIUKHLVISG-UHFFFAOYSA-N
INCHI1S/C16H14O2/c17-15-16(11-12-18-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12H2
Isomeric SMILES C1COC(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3
Molecular Weight 238.28
Reaxy-Rn 197879
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=197879&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
ClassBenzene and substituted derivatives
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents Gamma butyrolactones  Tetrahydrofurans  Carboxylic acid esters  Oxacyclic compounds  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Diphenylmethane - Gamma butyrolactone - Tetrahydrofuran - Lactone - Carboxylic acid ester - Oxacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HEK293 (82097 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
POLI Tchem DNA polymerase iota (116820 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

6 results found

Lot NumberCertificate TypeDateItem
G2312032Certificate of AnalysisApr 07, 2026 D358039
G2312034Certificate of AnalysisApr 07, 2026 D358039
G2312037Certificate of AnalysisApr 07, 2026 D358039
G2312040Certificate of AnalysisApr 07, 2026 D358039
H2521125Certificate of AnalysisAug 30, 2025 D358039
K2510035Certificate of AnalysisJul 15, 2023 D358039
Chemical and Physical Properties
Melt Point(°C)77-79 °C (lit.)
Molecular Weight238.280 g/mol
XLogP33.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass238.099 Da
Monoisotopic Mass238.099 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count18
Formal Charge0
Complexity280.000
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
Solution Calculators
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