Photoresist initiator , CAS No.119313-12-1

CAS: 119313-12-1 Cat. No.: P1505430 Molecular Weight: 366.5 EC Number: 404-360-3
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Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Status
Price
Qty
25g
P1505430-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$22.90
100g
P1505430-100g
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$67.90
500g
P1505430-500g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$239.90
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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 2-8°C Ships Wet ice 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

2-Benzyl-2-(dimethylamino)-4′-morpholinobutyrophenone (DBMP) is a photoinitiator that acts at near UV and visible range. It can be incorporated into the polymeric matrix, which upon UV irradiation forms radicals by radical chain polymerization.
Product Application:
DBMP can be used as a dopant to dope silicone elastomer for the formation of 3D biocompatible scaffolds. It can also be used in two photon polymerization for the micro-fabrication of 3D hydrogels for potential biomedical and tissue engineering applications.

Specifications

Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers
Canonical SmilesCCC(CC1=CC=CC=C1)(C(=O)C2=CC=C(C=C2)N3CCOCC3)N(C)C
IUPAC Name2-benzyl-2-(dimethylamino)-1-(4-morpholin-4-ylphenyl)butan-1-one
InChIKeyUHFFVFAKEGKNAQ-UHFFFAOYSA-N
INCHI1S/C23H30N2O2/c1-4-23(24(2)3,18-19-8-6-5-7-9-19)22(26)20-10-12-21(13-11-20)25-14-16-27-17-15-25/h5-13H,4,14-18H2,1-3H3
Isomeric SMILES CCC(CC1=CC=CC=C1)(C(=O)C2=CC=C(C=C2)N3CCOCC3)N(C)C
WGK Germany 2
RTECS EL7755000
Molecular Weight 366.5
Reaxy-Rn 9282119
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9282119&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
SuperclassPhenylpropanoids and polyketides
ClassLinear 1,3-diarylpropanoids
SubclassChalcones and dihydrochalcones
Intermediate Tree Nodes Not available
Direct ParentRetro-dihydrochalcones
Alternative Parents Alkyl-phenylketones  Phenylmorpholines  Butyrophenones  Amphetamines and derivatives  Aniline and substituted anilines  Aryl alkyl ketones  Benzoyl derivatives  Dialkylarylamines  Aralkylamines  Alpha-amino ketones  Trialkylamines  Azacyclic compounds  Oxacyclic compounds  Dialkyl ethers  Hydrocarbon derivatives  Organic oxides  Organopnictogen compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Retro-dihydrochalcone - Alkyl-phenylketone - Phenylmorpholine - Butyrophenone - Amphetamine or derivatives - Phenylketone - Tertiary aliphatic/aromatic amine - Aryl ketone - Aryl alkyl ketone - Dialkylarylamine - Aniline or substituted anilines - Benzoyl - Aralkylamine - Benzenoid - Oxazinane - Morpholine - Monocyclic benzene moiety - Alpha-aminoketone - Ketone - Tertiary aliphatic amine - Tertiary amine - Azacycle - Oxacycle - Ether - Dialkyl ether - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Amine - Organic oxygen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as retro-dihydrochalcones. These are a form of normal dihydrochalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Melt Point(°C)116 °C
Molecular Weight366.500 g/mol
XLogP34.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass366.231 Da
Monoisotopic Mass366.231 Da
Topological Polar Surface Area32.800 Ų
Heavy Atom Count27
Formal Charge0
Complexity461.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Documents & Articles
Citations of This Product
References
1. Fei Wang, Jinghua Zhao, Yi Li, Wei Liu, Hongkun Li, Yonggang Yang.  (2023)  Colorful patterned polyacrylate films prepared using cholesteric liquid-crystalline mixtures with a smectic order.  LIQUID CRYSTALS,      [PMID:] [10.1080/02678292.2023.2182925]
2. Chun Cao, Anguo Zhang, Xinyu Li, Junan Fang, Xiaoming Shen, Jiliang Ci, Cuifang Kuang.  (2026)  Thiol-ene click two-photon polymerization photoresists towards optical nanoprinting.  OPTICS AND LASER TECHNOLOGY,      [PMID:] [10.1016/j.optlastec.2026.115525]
Solution Calculators
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