Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine
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Identifiers
CAS number
4719-04-4Molecular formula
C9H21N3O3SMILES
C1N(CN(CN1CCO)CCO)CCO
Safety labels
Irritant -
Odor profile
Fragrance Fishy 55.42% Odorless 54.59% Sweet 29.4% Alcoholic 28.46% Animal 20.62% Ripe 19.71% Oily 18.47% Cheesy 17.45% Cooling 17.23% Solvent 13.93% Flavor Odorless 50.77% Bitter 45.86% Sweet 29.55% Sweet-like 27.85% Fatty 24.05% Bland 23.39% Mild 23.38% Alkaline 21.0% Cauliflower 20.81% Very slight 20.64% Odor impact est.
Low -
Properties
XLogP3-AA
-1.6pKa est.
7.08 (neutral)Molecular weight
219.28 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
495°CFlash point
- 205.29 ˚C est.
- greater than 200 °F (NTP, 1992)
- Flash point > 200 °F
Solubility expt.
- Soluble (>=10 mg/ml at 75 °F) (NTP, 1992)
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Synonyms
- 4719-04-4
- Triazinetriethanol
- Actane
- Grotan BK
- Grotan B
- Kalpur TE
- Onyxide 200
- 1,3,5-Triazine-1,3,5(2H,4H,6H)-triethanol
- Nipacide BK
- Grotan HD
- Roksol T 1-7
- Busan 1060
- Bactraclean
- Rancidity control agent
- Protectol HT
- Acticide GR
- Surcide D
- Surcide P
- Cobate C
- KM 200 (alcohol)
- Bioban GK
- Triadine 3
- Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine
- Permachem OB 2
- ETA 75
- Busan 1506
- OU2JEB22IE
- 1,3,5-Tris(2-hydroxyethyl)hexahydro-1,3,5-triazine
- Ottaform 204
- 1,3,5-Tris(2-hydroxyethyl)hexahydro-s-triazine
- DTXSID7025394
- s-Triazine-1,3,5(2H,4H,6H)-triethanol
- KM-200
- tris(N-hydroxyethyl) hexahydrotriazine
- NSC-516387
- DTXCID405394
- ETA-75
- N,N',N''-Tris(2-hydroxyethyl)hexahydro-s-triazine
- Triadine
- RefChem:899062
- 225-208-0
- Onyxide
- Grotan
- Hexahydro-1,3,5-tris(hydroxyethyl)-s-triazine
- 2,2',2''-(1,3,5-triazinane-1,3,5-triyl)triethanol
- s-Triazine-1,3,5-triethanol
- KM 200
- MFCD01678788
- NSC 516387
- 1,3,5-Tris(2-hydroxyethyl)-1,3,5-triazacyclohexane
- Hexahydro-1,3,5-tris(hydroxyethyl)triazine
- 2-[3,5-bis(2-hydroxyethyl)-1,3,5-triazinan-1-yl]ethanol
- 1,3,5-Tris(hydroxy-ethyl)s-hexahydrotriazine
- C9H21N3O3
- Miliden X-2
- Caswell No. 481C
- UNII-OU2JEB22IE
- Hexahydro-1,3,5-triazine-1,3,5-triethanol
- Hexahydro-1,3,5-tri(2-hydroxyethyl)-s-triazine
- SCHEMBL125784
- CCRIS 6246
- orb1987337
- CHEMBL3561636
- EINECS 225-208-0
- Tox21_303727
- NSC516387
- AKOS024462548
- Tris-hydroxyethyl-hexahydro-S-triazine
- CS-W018942
- EPA Pesticide Chemical Code 083301
- FT28389
- BRN 0124982
- Hexahydro-1,5-tris(hydroxyethyl)triazine
- NCGC00357283-01
- s-Triazine-1,5(2H,4H,6H)-triethanol
- CAS-4719-04-4
- Hexahydro-1,5-tris(2-hydroxyethyl)triazine
- 1,3,5-tris-hydroxyethyl perhydro-s-triazine
- NS00007898
- 1,3,5-TRIHYDROXYETHYLHEXAHYDROTRIAZINE
- 1,5-Tris(2-hydroxyethyl)hexahydro-s-triazine
- Hexahydro-1,3,5-tris(2-hydroxyethyl)triazine
- 1,3,5-tris(2-Hydroxyethyl)perhydro-s-triazine
- 1,5-Triazine-1,3,5(2H,4H,6H)-triethanol
- EC 225-208-0
- Hexahydro-1,5-tris(2-hydroxyethyl)-s-triazine
- 1,3,5-Tris(2-hydroxyethyl)perhydro-s-tria-zine
- Hexahydro-1,5-tris(2-hydroxypropyl)-s-triazine
- 4-26-00-00010 (Beilstein Handbook Reference)
- 719H044
- F791572
- 1,5-Tris(2-hydroxyethyl)hexahydro-1,3,5-triazine
- Q27285845
- TRIS(.BETA.-HYDROXYETHYL)HEXAHYDRO-S-TRIAZINE
- 2,2',2''-(1,3,5-Triazinane-1,3,5-triyl)tri(ethan-1-ol)
- 2,2',2''-(Hexahydro-1,3,5-triazine-1,3,5-triyl)triethanol
- 2 pound not2' pound not2''-(1 pound not3 pound not5-Triazinane-1 pound not3 pound not5-triyl)triethanol
- 4719-04-4
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Applications
Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine (CAS 4719-04-4) is used primarily as an intermediate and functional additive in industrial formulations, with typical applications as a crosslinking or reactive co-monomer in polymers and coatings, as a stabilizer or chelating component in cleaning formulations, as a building block for specialty resins and adhesives, and as an intermediate in the synthesis of other specialty chemicals; its hydroxyethyl groups provide reactive sites that support use as a processing aid for coatings and inks, within appropriate formulation controls and regulatory limits.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 5.31 methanol 30.5 isopropanol 0.89 water 1342.21 ethyl acetate 0.9 n-propanol 3.7 acetone 0.14 n-butanol 1.72 acetonitrile 0.6 DMF 7.59 toluene 0.14 isobutanol 1.46 1,4-dioxane 1.17 methyl acetate 0.58 THF 1.31 2-butanone 0.25 n-pentanol 0.84 sec-butanol 0.99 n-hexane 0.08 ethylene glycol 89.29 NMP 47.03 cyclohexane 0.27 DMSO 19.73 n-butyl acetate 0.86 n-octanol 0.56 chloroform 3.49 n-propyl acetate 0.6 acetic acid 91.75 dichloromethane 3.8 cyclohexanone 2.09 propylene glycol 27.21 isopropyl acetate 0.42 DMAc 9.03 2-ethoxyethanol 7.44 isopentanol 0.67 n-heptane 0.26 ethyl formate 3.03 1,2-dichloroethane 1.48 n-hexanol 1.39 2-methoxyethanol 22.91 isobutyl acetate 0.28 tetrachloromethane 1.57 n-pentyl acetate 0.57 transcutol 7.98 n-heptanol 1.2 ethylbenzene 0.15 MIBK 0.15 2-propoxyethanol 7.85 tert-butanol 0.49 MTBE 0.09 2-butoxyethanol 5.36 propionic acid 22.01 o-xylene 0.34 formic acid 863.68 diethyl ether 0.2 m-xylene 0.23 p-xylene 0.2 chlorobenzene 0.44 dimethyl carbonate 1.29 n-octane 0.1 formamide 314.83 cyclopentanone 2.35 2-pentanone 0.23 anisole 0.23 cyclopentyl methyl ether 0.99 gamma-butyrolactone 12.85 1-methoxy-2-propanol 6.52 pyridine 1.82 3-pentanone 0.39 furfural 22.07 n-dodecane 0.05 diethylene glycol 27.07 diisopropyl ether 0.09 tert-amyl alcohol 0.76 acetylacetone 0.54 n-hexadecane 0.05 acetophenone 0.77 methyl propionate 1.62 isopentyl acetate 0.58 trichloroethylene 3.45 n-nonanol 0.56 cyclohexanol 2.6 benzyl alcohol 1.46 2-ethylhexanol 0.76 isooctanol 0.79 dipropyl ether 0.52 1,2-dichlorobenzene 1.02 ethyl lactate 3.23 propylene carbonate 8.54 n-methylformamide 23.11 2-pentanol 0.52 n-pentane 0.1 1-propoxy-2-propanol 3.84 1-methoxy-2-propyl acetate 1.8 2-(2-methoxypropoxy) propanol 3.13 mesitylene 0.23 ε-caprolactone 5.78 p-cymene 0.48 epichlorohydrin 3.53 1,1,1-trichloroethane 0.67 2-aminoethanol 69.51 morpholine-4-carbaldehyde 21.77 sulfolane 39.37 2,2,4-trimethylpentane 0.07 2-methyltetrahydrofuran 0.96 n-hexyl acetate 0.55 isooctane 0.03 2-(2-butoxyethoxy)ethanol 4.11 sec-butyl acetate 0.29 tert-butyl acetate 0.32 decalin 0.13 glycerin 119.03 diglyme 5.27 acrylic acid 49.06 isopropyl myristate 0.19 n-butyric acid 11.94 acetyl acetate 1.27 di(2-ethylhexyl) phthalate 1.05 ethyl propionate 0.74 nitromethane 19.11 1,2-diethoxyethane 0.47 benzonitrile 1.18 trioctyl phosphate 0.75 1-bromopropane 0.42 gamma-valerolactone 9.94 n-decanol 0.4 triethyl phosphate 1.67 4-methyl-2-pentanol 0.27 propionitrile 0.8 vinylene carbonate 10.75 1,1,2-trichlorotrifluoroethane 44.96 DMS 1.24 cumene 0.19 2-octanol 0.41 2-hexanone 0.19 octyl acetate 0.35 limonene 0.55 1,2-dimethoxyethane 1.7 ethyl orthosilicate 1.35 tributyl phosphate 0.88 diacetone alcohol 1.23 N,N-dimethylaniline 0.49 acrylonitrile 2.02 aniline 1.18 1,3-propanediol 29.1 bromobenzene 0.33 dibromomethane 1.85 1,1,2,2-tetrachloroethane 3.61 2-methyl-cyclohexyl acetate 1.01 tetrabutyl urea 1.17 diisobutyl methanol 0.43 2-phenylethanol 1.66 styrene 0.13 dioctyl adipate 0.54 dimethyl sulfate 5.79 ethyl butyrate 0.98 methyl lactate 7.76 butyl lactate 2.69 diethyl carbonate 0.99 propanediol butyl ether 5.32 triethyl orthoformate 1.28 p-tert-butyltoluene 0.46 methyl 4-tert-butylbenzoate 2.0 morpholine 3.36 tert-butylamine 0.28 n-dodecanol 0.3 dimethoxymethane 1.36 ethylene carbonate 6.56 cyrene 10.3 2-ethoxyethyl acetate 0.98 2-ethylhexyl acetate 0.57 1,2,4-trichlorobenzene 1.37 4-methylpyridine 0.79 dibutyl ether 0.21 2,6-dimethyl-4-heptanol 0.43 DEF 2.49 dimethyl isosorbide 6.15 tetrachloroethylene 5.41 eugenol 3.23 triacetin 1.82 span 80 4.25 1,4-butanediol 8.26 1,1-dichloroethane 0.43 2-methyl-1-pentanol 0.48 methyl formate 8.27 2-methyl-1-butanol 1.13 n-decane 0.08 butyronitrile 0.6 3,7-dimethyl-1-octanol 0.43 1-chlorooctane 0.19 1-chlorotetradecane 0.09 n-nonane 0.08 undecane 0.06 tert-butylcyclohexane 0.08 cyclooctane 0.16 cyclopentanol 3.86 tetrahydropyran 0.62 tert-amyl methyl ether 0.2 2,5,8-trioxanonane 4.12 1-hexene 0.12 2-isopropoxyethanol 2.08 2,2,2-trifluoroethanol 97.18 methyl butyrate 1.01 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
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Category 1
Products applied to the lips
|
No restriction |
Category 7A
Rinse-off products applied to the hair with some hand contact
|
No restriction |
|
Category 2
Products applied to the axillae
|
No restriction |
Category 7B
Leave-on products applied to the hair with some hand contact
|
No restriction |
|
Category 3
Products applied to the face/body using fingertips
|
No restriction |
Category 8
Products with significant anogenital exposure
|
No restriction |
|
Category 4
Products related to fine fragrance
|
No restriction |
Category 9
Products with body and hand exposure, primarily rinse off
|
No restriction |
|
Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
|
No restriction |
Category 10A
Household care products with mostly hand contact
|
No restriction |
|
Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
|
No restriction |
Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
|
No restriction |
|
Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
|
No restriction |
Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
|
No restriction |
|
Category 5D
Baby Creams, baby Oils and baby talc
|
No restriction |
Category 11B
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
|
No restriction |
|
Category 6
Products with oral and lip exposure
|
No restriction |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
|
No restriction |