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Dibutyl phthalate - >99%(GC), high purity , CAS No.84-74-2, Activator of TRPA1

In stock
Item Number
D639764
Grouped product items
SKU Size
Availability
Price Qty
D639764-100ml
100ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$10.90
D639764-500ml
500ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$20.90

Basic Description

Synonyms Palatinol C | Genoplast B | n-Butyl phthalate | Phthalic acid di-n-butyl ester | Phthalic acid dibutyl ester | Butyl phthalate | Di-n-butyl phthalate | Benzene-1,2-dicarboxylic acid di-n-butylester
Specifications & Purity Moligand™, ≥99%(GC)
Storage Temp Argon charged
Shipped In Normal
Grade Moligand™
Action Type ACTIVATOR
Mechanism of action Activator of TRPA1
Product Description

Dibutyl phthalate (DBP) is most commonly used as a plasticizer in a variety of household products. It has the ability to leach and evaporate into the environment while using or disposing of these products. Therefore, studies are being conducted to assess its toxic and apoptotic effects.Studies have also indicated that exposure to high doses of DBP may interfere with progesterone and estradiol production.

Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Benzoic acid esters
Alternative Parents Benzoyl derivatives  Dicarboxylic acids and derivatives  Carboxylic acid esters  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzoate ester - Benzoyl - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
External Descriptors Insect repellents - Phthalates

Associated Targets(Human)

TRPA1 Tclin Transient receptor potential cation channel subfamily A member 1 (1 Activities)
Activity Type Activity Value -log(M) Mechanism of Action Activity Reference Publications (PubMed IDs)
NR3C1 Tclin Glucocorticoid receptor (14987 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
KCNH2 Tclin HERG (29587 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
CTSB Tchem Cathepsin B (3822 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
L3MBTL1 Tchem Lethal(3)malignant brain tumor-like protein 1 (14536 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
BAZ2B Tchem Bromodomain adjacent to zinc finger domain protein 2B (56204 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
ATXN2 Tbio Ataxin-2 (54410 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
USP1 Tchem Ubiquitin carboxyl-terminal hydrolase 1 (22556 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Ppard Peroxisome proliferator-activated receptor delta (358 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
B16-F10 (4610 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Rorc Nuclear receptor ROR-gamma (89407 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name dibutyl benzene-1,2-dicarboxylate
INCHI InChI=1S/C16H22O4/c1-3-5-11-19-15(17)13-9-7-8-10-14(13)16(18)20-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3
InChIKey DOIRQSBPFJWKBE-UHFFFAOYSA-N
Smiles CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC
Isomeric SMILES CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC
WGK Germany 2
RTECS TI0875000
UN Number 3082
Packing Group III
Molecular Weight 278.35
Beilstein 1914064
Reaxy-Rn 1914064
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1914064&ln=

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.

37 results found

Lot Number Certificate Type Date Item
F2520098 Certificate of Analysis Jun 13, 2025 D639764
F2520104 Certificate of Analysis Jun 13, 2025 D639764
E2516215 Certificate of Analysis May 10, 2025 D639764
E2516213 Certificate of Analysis May 10, 2025 D639764
E2516208 Certificate of Analysis May 10, 2025 D639764
E2516217 Certificate of Analysis May 10, 2025 D639764
E2516216 Certificate of Analysis May 10, 2025 D639764
C2521110 Certificate of Analysis Mar 11, 2025 D639764
C2521112 Certificate of Analysis Mar 11, 2025 D639764
C2521094 Certificate of Analysis Mar 11, 2025 D639764
C2521099 Certificate of Analysis Mar 11, 2025 D639764
C2521111 Certificate of Analysis Mar 11, 2025 D639764
K2405187 Certificate of Analysis Oct 28, 2024 D639764
K2405186 Certificate of Analysis Oct 28, 2024 D639764
A2507051 Certificate of Analysis Oct 28, 2024 D639764
K2405185 Certificate of Analysis Oct 28, 2024 D639764
B2513021 Certificate of Analysis Oct 28, 2024 D639764
H2416141 Certificate of Analysis Jul 17, 2024 D639764
H2416142 Certificate of Analysis Jul 17, 2024 D639764
H2416143 Certificate of Analysis Jul 17, 2024 D639764
H2416139 Certificate of Analysis Jul 17, 2024 D639764
H2416140 Certificate of Analysis Jul 17, 2024 D639764
E2423457 Certificate of Analysis May 16, 2024 D639764
E2423460 Certificate of Analysis May 16, 2024 D639764
E2423454 Certificate of Analysis May 16, 2024 D639764
E2423459 Certificate of Analysis May 16, 2024 D639764
E2423455 Certificate of Analysis May 16, 2024 D639764
E2423456 Certificate of Analysis May 16, 2024 D639764
E2423458 Certificate of Analysis May 16, 2024 D639764
C2425059 Certificate of Analysis Nov 17, 2023 D639764
D2428028 Certificate of Analysis Nov 17, 2023 D639764
K2324188 Certificate of Analysis Nov 17, 2023 D639764
K2324189 Certificate of Analysis Nov 17, 2023 D639764
A2431230 Certificate of Analysis Nov 17, 2023 D639764
K2324190 Certificate of Analysis Nov 17, 2023 D639764
K2324191 Certificate of Analysis Nov 17, 2023 D639764
K2324192 Certificate of Analysis Nov 17, 2023 D639764

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Chemical and Physical Properties

Solubility Soluble in water (0.4 mg/ml at 20 °C), ethanol. Very soluble in ether, acetone, and benzene.
Sensitivity Moisture sensitive.
Refractive Index 1.49
Flash Point(°F) 339.8 °F
Flash Point(°C) 171℃
Boil Point(°C) 340°C
Melt Point(°C) -3.5°C
Molecular Weight 278.340 g/mol
XLogP3 4.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 10
Exact Mass 278.152 Da
Monoisotopic Mass 278.152 Da
Topological Polar Surface Area 52.600 Ų
Heavy Atom Count 20
Formal Charge 0
Complexity 271.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

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