4-Butoxybenzoic acid

Suppliers

Names

[ CAS No. ]:
1498-96-0

[ Name ]:
4-Butoxybenzoic acid

[Synonym ]:
EINECS 216-104-6
4-Butoxybenzoic acid
4-butoxybenzoic_acid
Benzoic acid, 4-butoxy-
MFCD00002546
P-BUTOXYBENZOIC ACID

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
319.0±15.0 °C at 760 mmHg

[ Melting Point ]:
147-150 °C(lit.)

[ Molecular Formula ]:
C11H14O3

[ Molecular Weight ]:
194.227

[ Flash Point ]:
121.9±13.9 °C

[ Exact Mass ]:
194.094299

[ PSA ]:
46.53000

[ LogP ]:
3.55

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.525

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi: Irritant;

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2918990090

Precursor & DownStream

Precursor

  • ethyl 4-butoxybenzoate
  • Methyl 4-n-butoxybenzoate
  • 1-Bromobutane
  • 4-Hydroxybenzoic acid
  • 4-Butoxybenzaldehyde
  • Methyl 4-hydroxybenzoate
  • Ethylparaben
  • 4-hydroxybenzaldehyde
  • Butyl iodide
  • potassium,4-hydroxybenzoate

DownStream

  • Methyl 4-n-butoxybenzoate
  • 4-n-butoxybenzoyl chloride
  • Benzoic acid,4-butoxy-, hydrazide
  • but-3-enyl 2,5-bis[(4-butoxybenzoyl)oxy]benzoate
  • 4-Hydroxyphenyl 4-butoxybenzoate
  • 1-butoxy-4-isocyanatobenzene
  • [2,2-dimethyl-3-(4-methylpiperidin-1-ium-1-yl)propyl] 4-butoxybenzoate,chloride
  • (4-ethoxycarbonylphenyl) 4-butoxybenzoate
  • Benzoic acid, 4-butoxy-, 4-ethoxyphenyl ester
  • (4-methylphenyl) 4-butoxybenzoate

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%

Articles

Identification and characterization of 4-hexylbenzoic acid and 4-nonyloxybenzoic acid as substrates of CYP102A1.

Appl. Microbiol. Biotechnol. 90(1) , 117-126, (2011)

CYP102A1 is an efficient medium- to long-chain fatty acid hydroxylase that is able to accept a wide range of non-natural substrates which bear no resemblance to the natural ones. 4-Hexylbenzoic acid (...

Induced crystal G Phase through intermolecular hydrogen bonding in nOBA: 9HB S. Sriharisastry, C.Nageswara Rao, T. Vishwam, K. Mallika, B. Gowrishankar Rao, Ha Sie Tiong.

Res. J. Phys. Sci. 1(6) , 1-10, (2013)

Synthesis, liquid crystalline properties and thermal stability of 4-(4-alkyloxyphenylazo) benzoic acids Cioanca, Elena-Raluca, et al.

Analele Universitatii Bucuresti: Chimie 19(2) , (2010)


More Articles


Related Compounds

  • 3-Bromo-4-butoxybenzoic acid
  • 3-bromo-4-butoxybenzoic acid ethyl ester
  • 3-Amino-4-butoxybenzoic acid 2-(diethylamino) ethyl ester
  • 4-Bromo-2-butoxybenzoic acid
  • p-Butoxybenzoic acid p-cyanophenyl ester
  • 4-(TERT-BUTOXY)BENZOIC ACID
  • (E)-1-(4-((3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl)-1,4-diazepan-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one
  • (4-(3-(1H-tetrazol-1-yl)benzoyl)piperazin-1-yl)(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)methanone
  • (2-phenyl-2H-1,2,3-triazol-4-yl)(4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carbonyl)piperazin-1-yl)methanone
  • (2-Phenylthiazol-4-yl)(4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carbonyl)piperazin-1-yl)methanone
  • (E)-3-(furan-2-yl)-1-(4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carbonyl)piperazin-1-yl)prop-2-en-1-one
  • 1-methyl-3-(4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carbonyl)piperazine-1-carbonyl)pyridin-2(1H)-one
  • 2-(Benzo[d]isoxazol-3-yl)-1-(4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carbonyl)piperazin-1-yl)ethanone
  • (4-(7-Methoxybenzofuran-2-carbonyl)piperazin-1-yl)(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)methanone
  • (4-(4-((1H-imidazol-1-yl)methyl)benzoyl)piperazin-1-yl)(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)methanone
  • (E)-3-(2-chlorophenyl)-1-(4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carbonyl)piperazin-1-yl)prop-2-en-1-one
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