2,2,4-Trimethyl-1,3-Pentanediol Monoisobutyrate

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Names

[ CAS No. ]:
25265-77-4

[ Name ]:
2,2,4-Trimethyl-1,3-Pentanediol Monoisobutyrate

[Synonym ]:
1,3-Pentanediol, 2,2,4-trimethyl-, 1-isobutyrate
3-Hydroxy-2,2,4-trimethylpentyl Isobutyrate
EINECS 246-771-9
isobutyraldehydetishchenkotrimer
1-isobutyrate
texanol
Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester
2,2,4-Trimethyl-1,3-pentanediol 1-monoisobutyrate
Propanoic acid, 2-methyl-, 3-hydroxy-2,2,4-trimethylpentyl ester
MFCD00148967
chissocizercs12
Alcohol ester-12
Texanol ester alcohol
2,2,4-TRIMETHYL-1,3-PENTANEDIOL 1-ISOBUTYRATE
3-Hydroxy-2,2,4-trimethylpentyl 2-methylpropanoate
UNII:9LJI14453C
2,2,4-Trimethyl
TRIMETHYL HYDROXYPENTYL ISOBUTYRATE
1,3-PentanediolMonoisobutyrate
cs12
2,2,4-Trimethyl-1,3-Pentanediol Monoisobutyrate

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
249.0±13.0 °C at 760 mmHg

[ Melting Point ]:
-50°C

[ Molecular Formula ]:
C12H24O3

[ Molecular Weight ]:
216.317

[ Flash Point ]:
85.1±12.6 °C

[ Exact Mass ]:
216.172546

[ PSA ]:
46.53000

[ LogP ]:
2.57

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.444

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UF6000000
CHEMICAL NAME :
Propionic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol
CAS REGISTRY NUMBER :
25265-77-4
LAST UPDATED :
199710
DATA ITEMS CITED :
9
MOLECULAR FORMULA :
C12-H24-O3
MOLECULAR WEIGHT :
216.36
WISWESSER LINE NOTATION :
1Y1&YQX1&1&1OVY1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
KODAK* Kodak Company Reports. (343 State St., Rochester, NY 14650) Volume(issue)/page/year: M-158E,1981
TYPE OF TEST :
LC - Lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>3500 mg/m3/6H
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
KODAK* Kodak Company Reports. (343 State St., Rochester, NY 14650) Volume(issue)/page/year: 21MAY1971
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
3200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
KODAK* Kodak Company Reports. (343 State St., Rochester, NY 14650) Volume(issue)/page/year: M-158E,1981
TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - guinea pig
DOSE/DURATION :
>20 mL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
KODAK* Kodak Company Reports. (343 State St., Rochester, NY 14650) Volume(issue)/page/year: M-158E,1981 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - 83626 No. of Facilities: 4049 (estimated) No. of Industries: 43 No. of Occupations: 29 No. of Employees: 33983 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - 83626 No. of Facilities: 6324 (estimated) No. of Industries: 75 No. of Occupations: 71 No. of Employees: 81865 (estimated) No. of Female Employees: 11666 (estimated)

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S24/25

[ RTECS ]:
UF6000000


Related Compounds

  • 2,2,4-Trimethyl-1,3-pentanediol monoisobutyrate
  • 2,2,4-trimethyl-1,3-pentanediol dimethacrylate
  • 2,2,4-Trimethyl-1,3-pentanediol diisobutyrate
  • 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIBENZOATE
  • UNII:WT1X081P0L
  • benzene-1,3-dicarboxylic acid,benzoic acid,2-ethyl-2-(hydroxymethyl)propane-1,3-diol,hexanedioic acid,2,2,4-trimethylpentane-1,3-diol
  • 2-((2-(4-chlorophenyl)-2-oxoethyl)thio)-N-isobutyl-3-(2-methoxyethyl)-4-oxo-3,4-dihydroquinazoline-7-carboxamide
  • N-cyclopentyl-2-{[2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}acetamide
  • 3-(Methylsulfonyl)-4-nitroaniline
  • 4-[(2-Methoxyethyl)sulfanyl]aniline
  • N-(4-chlorophenyl)-2-{[2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}acetamide
  • 2-{[2-(4-Methoxyphenyl)pyrazolo[1,5-A]pyrazin-4-YL]sulfanyl}-N-(1,3-thiazol-2-YL)acetamide
  • methyl 4-{[(1E)-2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]eth-1-en-1-yl]amino}benzoate
  • 2-Amino-4-methyl-5-(pyridin-4-yl)thiazole
  • 2-{5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-phenylacetamide
  • 4,5-Dibromo-2,6-dimethyl-1,3-benzenediol
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