Weitten

2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIISOBUTYRATE |
PRODUCT IDENTIFICATION |
CAS NO | 6846-50-0 | |
EINECS NO. | 229-934-9 | |
FORMULA | C16H30O4 | |
MOL WT. | 286.41 | |
H.S. CODE | | |
TOXICITY | | |
SYNONYMS | 2,2,4-Trimethylpentanediol diisobutyrate; TXIB; |
1-Isopropyl-2,2-dimethyltrimethylene diisobutyrate; Diisobutirato de 1-isopropil-2,2-dimetiltrimetileno;Diisobutyrate de 1-isopropyl-2,2-diméthyltriméthylène; Propanoic acid, 2-methyl-, 2,2-dimethyl-1-(1-methylethyl)-1,3-propanediyl ester; |
DERIVATION | |
CLASSIFICATION | |
PHYSICAL AND CHEMICAL PROPERTIES |
PHYSICAL STATE | clear liquid |
MELTING POINT | -70 C |
BOILING POINT | 280 C |
SPECIFIC GRAVITY | 0.94 |
SOLUBILITY IN WATER | 1.5 mg/l |
SOLVENT SOLUBILITY | |
pH | |VAPOR DENSITY | 9.9 |
AUTOIGNITION | 423 C |
NFPA RATINGS | Health: 1; Flammability: 0; Reactivity: 0 |
REFRACTIVE INDEX | |
FLASH POINT | 128 C |
STABILITY | Stable under ordinary conditions |
GENERAL DESCRIPTION AND APPLICATIONS |
2,2,4-Trimethyl-1,3-pentanediol diisobutyrate (TXIB) is used as a plasticizer for the manufacture of flexible plastics especially for soft surfaceproduct such as PVC leather and shoe production. It is insoluble in water and has a good stability to heat and ultraviolet light, a broad range of compatibility, and excellent resistance to hydrolysis. |
SALES SPECIFICATION |
APPEARANCE | clear liquid |
ESTER CONTENT | 98.0% min |
REFRACTIVE INDEX | 1.435 ± 0.005 |
COLOR | 30max , Pt/Co scale |
DENSITY | 0.94 ± 0.05 |
WATER | 0.05%|
HEATING LOSS | 0.1% max |
TRANSPORTATION |
PACKING | 190kgs in drum, bulk |
HAZARD CLASS | |
UN NO. | |
OTHER INFORMATION |
Hazard Symbols: , Risk Phrases: , Safety Phrases: 24/25 |

9-Octadecenoic acid, (2-phenyl-1,3-dioxolan-4-yl)methyl ester, cis-

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Top of Form
Depositor-Supplied Synonyms:(2-Phenyl-1,3-dioxolan-4-yl)methyl (9E)-9-octadecenoate
AC1NSNF9
9-Octadecenoic acid, (2-phenyl-1,3-dioxolan-4-yl)methyl ester, cis-
(2-phenyl-1,3-dioxolan-4-yl)methyl (E)-octadec-9-enoate
9-Octadecenoic acid, (2-phenyl-1,3-dioxolan-4-yl)methyl ester, trans-

Bottom of Form
Properties Computed from Structure:

Molecular Weight | 444.64656 [g/mol] |
Molecular Formula | C28H44O4 |
XLogP3-AA | 8.8 |
H-BondDonor | 0 |
H-Bond Acceptor | 4 |
Rotatable Bond Count | 19 |
Exact Mass | 444.32396 |
MonoIsotopic Mass | 444.32396 |
Topological Polar Surface Area | 44.8 |
Heavy Atom Count | 32 |
Formal Charge | 0 |
Complexity | 484 |
Isotope Atom Count | 0 |
Defined Atom StereoCenter Count | 0 |
| |
Tetradecane, 1-chloro-
* Formula: C14H29Cl
* Molecular weight: 232.833* Other names: Myristyl chloride; Tetradecyl chloride; 1-Chlorotetradecane; n-Tetradecyl chloride
Cyclopenta[g]-2-benzopyran, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethyl-
* Formula: C18H26O
* Molecular weight: 258.3984
* CAS Registry Number: 1222-05-5

* Species with the same structure:
* Galaxolide 1
* Galaxolide 2
* Other names:Galoxolide;1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethyl-cyclopenta-γ-2-benzopyran; 4,6,6,7,8,8-Hexamethyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isochromene; 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethylindeno[5,6-c]pyran

7-Acetyl-6-ethyl-1,1,4,4-tetramethyltetralin
* Name:
* Ethanone,1-(3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-

* Formula: C18H26 O
* Synonyms:
*2'-Acetonaphthone,3'-ethyl-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl- (7CI,8CI); Versalide(6CI); 1,1,4,4-Tetramethyl-6-ethyl-7-acetyl-1,2,3,4-tetrahydronaphthalene;1,1,4,4-Tetramethyl-6-ethyl-7-acetyltetralin;3'-Ethyl-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-2'-acetonaphthone;7-Acetyl-6-ethyl-1,1,4,4-tetramethyltetralin; 7-Acetyl-6-ethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene;AETT; Musk 36A; NSC...