2,4-Di(tert-pentyl)phenoxyacetic acid

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Names

[ CAS No. ]:
13402-96-5

[ Name ]:
2,4-Di(tert-pentyl)phenoxyacetic acid

[Synonym ]:
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetic acid
EINECS 236-494-1
MFCD00128799
2,4-Di(tert-pentyl)phenoxyacetic acid
2-(2,4-Di-tert-pentylphenoxy)acetic acid

Chemical & Physical Properties

[ Density]:
1.004g/cm3

[ Boiling Point ]:
391.1ºC at 760mmHg

[ Melting Point ]:
125-127 °C(lit.)

[ Molecular Formula ]:
C18H28O3

[ Molecular Weight ]:
292.41300

[ Exact Mass ]:
292.20400

[ PSA ]:
46.53000

[ LogP ]:
4.52520

[ Vapour Pressure ]:
8.09E-07mmHg at 25°C

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2918990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4-Di-tert-pentylphenol

DownStream

  • [2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl chloride

Customs

[ 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%


Related Compounds

  • 1-(4-Chloro-butyl)-4-(2,4-dimethyl-thiazol-5-yl)-1H-pyrimidin-2-one
  • 1-(4-chlorobutyl)-5-phenyl-2(1H)-pyrimidinone
  • 4-(2-Methyl-pyridin-4-yl)-1H-pyrimidin-2-one
  • 2-Methanesulfonyl-4-(6-methyl-pyridin-2-yl)-pyrimidine
  • 1-(4-Chloro-butyl)-4-pyridin-3-yl-1H-pyrimidin-2-one
  • Tert-butyl 4-hydroxy-4-(pyrrolidin-1-ylmethyl)piperidine-1-carboxylate
  • 2-Ethyl-6-methylnicotinaldehyde
  • (2S,4S)-4-(4-Acetylphenoxy)-1-(tert-butoxy-carbonyl)-2-pyrrolidinecarboxylic acid
  • 2-[(E)-1-Benzoyl-2-(dimethylamino)ethenyl]-1H-isoindole-1,3(2H)-dione
  • Ethyl 3-[(cyclopentylmethyl)amino][1,2,4]triazolo[4,3-a]pyridine-6-carboxylate
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