2,2′-Diallylbisphenol A (DBA) - ≥84% , CAS No.1745-89-7

CAS: 1745-89-7 Cat. No.: D305180 Formula: C21H24O2 Molecular Weight: 308.41 EC Number: 217-121-1
AVAILABLE TO ORDER
GRADE & PURITY ≥84%
Synonyms
4,4'-(Propane-2,2-diyl)bis(2-allylphenol) | 2,2-Bis(3-allyl-4-hydroxyphenyl)propane | Isopropylidenebis(2-allylphenol)
Storage
Protected from light,Room temperature,Argon charged
Shipped In
Normal
★
Size
USA
Germany (EU)*
Price
Qty
5g
D305180-5g
1 In stock
—
$9.90
25g
D305180-25g
1 In stock
—

$9.90

$14.90
Save $5.00 (33.56%)
100g
D305180-100g
1 In stock
—
$17.90
500g
D305180-500g
1 In stock
1 In stock
$64.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥84% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature,Argon charged 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 18 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

2,2′-Diallylbisphenol A (DBA) is a diallyl based epoxy modification agent that blends with the resin to improve the mechanical property of the epoxy material. It is majorly used in novalac based resins, which can be further cured with bismaleimides (BMI) for aerospace, electronics and wireless communication based applications

Specifications

Synonyms
4,4'-(Propane-2,2-diyl)bis(2-allylphenol) | 2,2-Bis(3-allyl-4-hydroxyphenyl)propane | Isopropylidenebis(2-allylphenol)
Specifications & Purity
≥84%
Storage
Protected from light,Room temperature,Argon charged
Shipped In
Normal
Purity
≥84%
Names and Identifiers
Pubchem Sid528755075
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/528755075
Canonical SmilesCC(C)(C1=CC(=C(C=C1)O)CC=C)C2=CC(=C(C=C2)O)CC=C
IUPAC Name4-[2-(4-hydroxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylphenol
InChIKeyWOCGGVRGNIEDSZ-UHFFFAOYSA-N
INCHI1S/C21H24O2/c1-5-7-15-13-17(9-11-19(15)22)21(3,4)18-10-12-20(23)16(14-18)8-6-2/h5-6,9-14,22-23H,1-2,7-8H2,3-4H3
Isomeric SMILES CC(C)(C1=CC(=C(C=C1)O)CC=C)C2=CC(=C(C=C2)O)CC=C
Molecular Weight 308.41
Reaxy-Rn 1995124
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1995124&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 ParentBisphenols
Alternative Parents Phenylpropanes  1-hydroxy-2-unsubstituted benzenoids  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Bisphenol - Phenylpropane - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as bisphenols. These are methylenediphenols, HOC6H4CH2C6H4OH, commonly p,p-methylenediphenol, and their substitution products (generally derived from condensation of two equivalent amounts of a phenol with an aldehyde or ketone).
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
CCRF-CEM (65223 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Human immunodeficiency virus 1 (70413 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Vero (26788 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.

26 results found

Lot NumberCertificate TypeDateItem
G2613325Certificate of AnalysisJun 22, 2026 D305180
G2613324Certificate of AnalysisJun 22, 2026 D305180
G2613323Certificate of AnalysisJun 22, 2026 D305180
G2613322Certificate of AnalysisJun 22, 2026 D305180
L2201693Certificate of AnalysisSep 09, 2025 D305180
L2201683Certificate of AnalysisSep 09, 2025 D305180
E2522287Certificate of AnalysisMay 10, 2025 D305180
E2522288Certificate of AnalysisMay 10, 2025 D305180
E2522289Certificate of AnalysisMay 10, 2025 D305180
L2409397Certificate of AnalysisNov 25, 2024 D305180
J2409299Certificate of AnalysisSep 20, 2024 D305180
J2409300Certificate of AnalysisSep 20, 2024 D305180
E2421136Certificate of AnalysisApr 12, 2024 D305180
E2421135Certificate of AnalysisApr 12, 2024 D305180
E2421134Certificate of AnalysisApr 12, 2024 D305180
E2421133Certificate of AnalysisApr 12, 2024 D305180
F2102256Certificate of AnalysisMar 13, 2024 D305180
F2102255Certificate of AnalysisMar 13, 2024 D305180
F2316131Certificate of AnalysisNov 14, 2022 D305180
G2320194Certificate of AnalysisNov 14, 2022 D305180
J2312075Certificate of AnalysisNov 14, 2022 D305180
K2315095Certificate of AnalysisNov 14, 2022 D305180
L2201681Certificate of AnalysisNov 14, 2022 D305180
L2201682Certificate of AnalysisNov 14, 2022 D305180
L2202082Certificate of AnalysisNov 14, 2022 D305180
D2313808Certificate of AnalysisNov 14, 2022 D305180
Chemical and Physical Properties
SensitivityLight sensitive&Air sensitive
Refractive Indexn20/D 1.587 (lit.)
Flash Point(°C)228℃
Molecular Weight308.400 g/mol
XLogP36.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass308.178 Da
Monoisotopic Mass308.178 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count23
Formal Charge0
Complexity365.000
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
Citations of This Product
Solution Calculators
Reviews

Customer Reviews

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