5-[(4-methylphenyl)methyl]furan-2-carboxylic acid

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Names

[ CAS No. ]:
4664-45-3

[ Name ]:
5-[(4-methylphenyl)methyl]furan-2-carboxylic acid

[Synonym ]:
5-(4-Methylbenzyl)-2-furoic acid
5-(4-Methyl-benzyl)-furan-2-carbonsaeure
5-(4-methylbenzyl)furan-2-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.198g/cm3

[ Boiling Point ]:
373ºC at 760mmHg

[ Molecular Formula ]:
C13H12O3

[ Molecular Weight ]:
216.23300

[ Flash Point ]:
179.4ºC

[ Exact Mass ]:
216.07900

[ PSA ]:
50.44000

[ LogP ]:
2.87700

[ Index of Refraction ]:
1.575

Safety Information

[ HS Code ]:
2932190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 5-(4-methylbenzyl)-2-furoate
  • Methyl 5-chloromethyl-2-furoate
  • Toluene

DownStream

  • 5-(4-METHYLBENZYL)-2-FURALDEHYDE
  • 2-(4-METHYLBENZYL)FURAN

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 5-[(4-methylphenyl)sulfanylmethyl]furan-2-carboxylic acid
  • 5-(p-Tolyl)furan-2-carboxylic acid
  • 5-[(4-methylphenyl)methyl]pyridine-2-carboxylic acid
  • 5-((4-isopropylphenoxy)methyl)furan-2-carboxylic acid
  • 5-((4-FLUOROPHENOXY)METHYL)FURAN-2-CARBOXYLIC ACID
  • 5-[(4-Methoxy-phenylamino)-methyl]-furan-2-carboxylic acid
  • Benzoic acid, 3,3'-(1,2-ethanediylbis(oxycarbonylimino-4,1-phenyleneimino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)azo(2-(carboxymethoxy)-4,1-naphthalenediyl)azo-4,1-phenylenecarbonylimino))bis(6-hydroxy-, hexasodium salt
  • 1H-Pyrazole-3-carboxylic acid, 4,4'-(carbonylbis(imino(3-sulfo-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(6-sulfo-3,1-phenylene)azo))bis(4,5-dihydro-5-oxo-1-(4-sulfophenyl)-, hexasodium salt
  • 2H-Naphtho(1,2-d)triazole-6,8-disulfonic acid, 2,2'-(2,3-oxadiaziridinediylbis((2-sulfo-4,1-phenylene)-2,1-ethenediyl(3-sulfo-4,1-phenylene)-3,2-oxadiaziridinediyl-4,1-phenylene))bis-, octasodium salt
  • Octasodium 3,3'-(1,3-phenylenebis(imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(6-sulphonato-3,1-phenylene)azo))bis(5-amino-4-hydroxy-6-((4-sulphonatophenyl)azo)naphthalene-2,7-disulphonate)
  • mu-Conotoxin G IIIC (reduced)
  • Halicylindramide D
  • Myriceric acid A
  • Waglerin I (Trimeresurus wagleri venom reduced)
  • (2E,4E)-11-methoxy-3,7,11,13-tetramethyltetradeca-2,4-dienoic acid;[(1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36S,37R,38S,39R,40S,41R,42S,43R,44S,45R,46S,47R,48S,49R)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecaacetyloxy-10,15,20,25,30,35-hexakis(acetyloxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontan-5-yl]methyl acetate
  • 8H-Oxazolo(4,5-b)phenoxazine, L-valline deriv.
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