2,2,4-Trimethyl-1,3-pentanediolmono(2-methylpropanoate) supplier

Name
2,2,4-Trimethyl-1,3-pentanediolmono(2-methylpropanoate)
EINECS 246-771-9
CAS No. 25265-77-4
Density 0.945 g/cm³
Solubility Soluble in water 900 mg/L.
Melting Point -50 °C
Formula C₁₂H₂₄O₃
Boiling Point 249 °C at 760 mmHg
Molecular Weight 216.36
Flash Point 85.1 °C
Transport Information
Appearance Clear liquid
Safety 24/25
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols R36/37/38:对眼睛、呼吸道和皮肤有刺激作用;
Synonyms Isobutyraldehyde Tishchenko trimer;[(3R)-3-hydroxy-2,2,4-trimethyl-pentyl] 2-methylpropanoate;Ucar Filmer IBT;Propanoic acid,2-methyl-,monoester with 2,2,4-trimethyl-1,3-pentanediol;Propanoic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol;Propanoic acid, methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol;Texanol;Propionic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol;1,3-Pentanediol, 2,2,4-trimethyl-, monoisobutyrate;Isobutyric acid, ester with 2,2,4-trimethyl-1,3-pentanediol (7CI);Isobutyric acid, monoester with 2,2,4-trimethylpentane-1,3-diol;2,2,4-Trimethyl-1,3-pentanediol monoisobutyrate;2,2,4-Trimethylpentane-1,3-diol monoisobutyrate;[(3S)-3-hydroxy-2,2,4-trimethyl-pentyl] 2-methylpropanoate;
PSA 93.06000
LogP 4.45740

2,2,4-Trimethyl-1,3-pentanediolmono(2-methylpropanoate) Consensus Reports

Reported in EPA TSCA Inventory.

2,2,4-Trimethyl-1,3-pentanediolmono(2-methylpropanoate) Specification

1.Introduction of 2,2,4-Trimethyl-1,3-pentanediolmono(2-methylpropanoate)

The 2,2,4-Trimethyl-1,3-pentanediolmono(2-methylpropanoate), with its CAS NO 25265-77-4, is a kind of clear liquid. It has synonyms of Isobutyraldehyde Tishchenko trimer;[(3R)-3-hydroxy-2,2,4-trimethyl-pentyl] 2-methylpropanoate;Ucar Filmer IBT;Propanoic acid,2-methyl-,monoester with 2,2,4-trimethyl-1,3-pentanediol;Propanoic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol and Propanoic acid, methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol.

2.Properties of 2,2,4-Trimethyl-1,3-pentanediolmono(2-methylpropanoate)

(1) XLogP3-AA 3.1 (2) H-Bond Donor 1 (3) H-Bond Acceptor 3
(4) Rotatable Bond Count 6 (5) Exact Mass 216.172545 (6) MonoIsotopic Mass 216.172545
(7) Topological Polar Surface Area 46.5 (8) Heavy Atom Count 15 (9) Complexity 207
(10) Covalently-Bonded Unit Count 1 (11) Feature 3D Acceptor Count 2 (12) Feature 3D Donor Count 1
(13) Feature 3D Hydrophobe Count 3 (14) Effective Rotor Count 6 (15) Conformer Sampling RMSD 0.6
(16) CID Conformer Count 104

3.Structure descriptors of 2,2,4-Trimethyl-1,3-pentanediolmono(2-methylpropanoate)

IUPAC Name: (3-hydroxy-2,2,4-trimethylpentyl) 2-methylpropanoate

InChI: InChI=1S/C12H24O3/c1-8(2)10(13)12(5,6)7-15-11(14)9(3)4/h8-10,13H,7H2,
1-6H3

InChIKey: DAFHKNAQFPVRKR-UHFFFAOYSA-N

Canonical SMILES : CC(C)C(C(C)(C)COC(=O)C(C)C)O

4.Toxicity data of 2,2,4-Trimethyl-1,3-pentanediolmono(2-methylpropanoate)

1.		orl-rat LDLo:3200 mg/kg		KODAK* Kodak Company Reports .(Rochester, NY.: )1971.
2.		orl-mus LDLo:3200 mg/kg		KODAK* Kodak Company Reports .(Rochester, NY.: )1971.

Product Name

2,2,4-Trimethyl-1,3-pentanediolmono(2-methylpropanoate)

2,2,4-Trimethyl-1,3-pentanediolmono(2-methylpropanoate) Consensus Reports

2,2,4-Trimethyl-1,3-pentanediolmono(2-methylpropanoate) Specification

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