Tetra(ethylene glycol) diacrylate

Modify Date: 2026-06-30 13:43:29

Tetra(ethylene glycol) diacrylate Structure
Tetra(ethylene glycol) diacrylate structure
 Common Name Tetra(ethylene glycol) diacrylate
CAS Number 17831-71-9 Molecular Weight 302.320
Density 1.1±0.1 g/cm3 Boiling Point 381.5±27.0 °C at 760 mmHg
Molecular Formula C14H22O7 Melting Point 41990ºC
MSDS Chinese USA Flash Point 165.2±23.8 °C
Symbol GHS05 GHS07
GHS05, GHS07		 Signal Word Danger

Summary: Tetra(ethylene glycol) diacrylate (2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate), CAS number: 17831-71-9, molecular formula: C14H22O7, molecular weight: 302.320. This compound is a pale yellow liquid, with a melting point of 41990ºC, boiling point of 381.5±27.0 °C, and density of 1.1±0.1 g/cm3. For research-use only, not for medical or clinical usage.

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.1±0.1 g/cm3
Boiling Point 381.5±27.0 °C at 760 mmHg
Melting Point 41990ºC
Molecular Formula C14H22O7
Molecular Weight 302.320
Flash Point 165.2±23.8 °C
Exact Mass 302.136566
PSA 80.29000
LogP 0.34
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.457
InChIKey HCLJOFJIQIJXHS-UHFFFAOYSA-N
SMILES C=CC(=O)OCCOCCOCCOCCOC(=O)C=C
Water Solubility H2O: soluble

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AS8100000
CHEMICAL NAME :
Acrylic acid, diester with tetraethylene glycol
CAS REGISTRY NUMBER :
17831-71-9
LAST UPDATED :
199803
DATA ITEMS CITED :
15
MOLECULAR FORMULA :
C14-H22-O7
MOLECULAR WEIGHT :
302.36

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
813 mg/kg
TOXIC EFFECTS :
Behavioral - muscle weakness Behavioral - ataxia Gastrointestinal - changes in structure or function of salivary glands
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
>3 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
3 gm/kg/2W-I
TOXIC EFFECTS :
Skin and Appendages - dermatitis, other (after systemic exposure)
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
16 gm/kg/80W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Skin and Appendages - tumors

MUTATION DATA

TYPE OF TEST :
Cytogenetic analysis
TEST SYSTEM :
Rodent - mouse Lymphocyte
DOSE/DURATION :
2 mg/L
REFERENCE :
MUTAEX Mutagenesis. (Oxford Univ. Press, Pinkhill House, Southfield Road, Eynsham, Oxford OX8 1JJ, UK) V.1- 1986- Volume(issue)/page/year: 4,394,1989 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - T1072 No. of Facilities: 17 (estimated) No. of Industries: 2 No. of Occupations: 3 No. of Employees: 216 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - T1072 No. of Facilities: 196 (estimated) No. of Industries: 7 No. of Occupations: 11 No. of Employees: 2082 (estimated) No. of Female Employees: 405 (estimated)

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol GHS05 GHS07
GHS05, GHS07
Signal Word Danger
Hazard Statements H302-H314
Precautionary Statements P280-P301 + P312 + P330-P303 + P361 + P353-P304 + P340 + P310-P305 + P351 + P338
Personal Protective Equipment Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes C: Corrosive;
Risk Phrases R34
Safety Phrases S26;S27;S28;S45;S36/S37/S39
RIDADR UN 1760
WGK Germany 2
RTECS AS8100000
Packaging Group III
HS Code 2918990090

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2918990090
Summary 2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Articles5

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

Near IR fluorescent conjugated poly(ethylene glycol)bisphosphonate nanoparticles for in vivo bone targeting in a young mouse model.

J. Nanobiotechnology 13 , 80, (2015)

Bisphosphonate (BP) compounds are widely used in the treatment of bone disorders. This group of drugs with a high affinity to Ca(+2) ions is rapidly attracted to bone mineral, especially in areas of h...

Biomimetic hydrogels gate transport of calcium ions across cell culture inserts.

Biomed. Microdevices 14(3) , 549-58, (2012)

Control of the in vitro spatiotemporal availability of calcium ions is one means by which the microenvironments of hematopoietic stem cells grown in culture may be reproduced. The effects of cross-lin...

Tetraethylene glycol diacrylate.

Am. Ind. Hyg. Assoc. J. 42(11) , B49-50, (1981)

 Tetra(ethylene glycol) diacrylateBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: Cell Viability Profiling of Human Lymphoblast Cell Lines
Source: NCGC
Target: N/A
External Id: HAPV101
Name: Caspase-3/7 Activation Profiling of Human Lymphoblast Cell Lines
Source: NCGC
Target: N/A
External Id: HAPC101
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

13-Oxo-3,6,9,12-tetraoxapentadec-14-en-1-yl acrylate
TTEGDA
Tetraethylene Glycol Diacrylate
Viscoat 335HP
2-propenoic acid, 3,6,9-trioxaundecane-1,11-diyl ester
2-Propenoic acid, oxybis(2,1-ethanediyloxy-2,1-ethanediyl) ester
Tetra(ethylene glycol) diacrylate
Oxybis(2,1-ethanediyloxy-2,1-ethanediyl) bisacrylate
Aronix M 240
13-oxo-3,6,9,12-tetraoxapentadec-14-en-1-yl prop-2-enoate (non-preferred name)
EINECS 241-789-3
Acrylic acid,diester with tetraethylene glycol
MFCD00008630

 Tetra(ethylene glycol) diacrylate | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the boiling point of 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate?
A: Boiling point of 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate is 381.5±27.0 °C at 760 mmHg.
Q: How is the water solubility of 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate?
A: Water solubility of 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate: H2O: soluble.
Q: What is the English name of 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate?
A: The English name of 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate is 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate.
Q: What is the SMILES notation of 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate?
A: SMILES notation of 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate is C=CC(=O)OCCOCCOCCOCCOC(=O)C=C.
Q: What is the InChIKey of 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate?
A: InChIKey of 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate is HCLJOFJIQIJXHS-UHFFFAOYSA-N.
Q: What is the molecular weight of 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate?
A: Molecular weight of 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate is 302.320.
Q: What is the LogP of 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate?
A: LogP of 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate is 0.34.
Q: What is the safety information for 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate?
A: Safety information for 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate: S26;S27;S28;S45;S36/S37/S39.
Q: What is the molecular formula of 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate?
A: Molecular formula of 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate is C14H22O7.
Q: What is the CAS number of 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate?
A: CAS number of 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate is 17831-71-9.

 Tetra(ethylene glycol) diacrylatefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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