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Methyl 4-formylbenzoate, 98+%
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Alfa Aesar By Thermo Fisher Scientific logo

Methyl 4-formylbenzoate, 98+%

CAS: 1571-08-0

Ref. 02-B24091

5g
43.00 €
25g
77.00 €
100g
127.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
Methyl 4-formylbenzoate, 98+%
Synonyms:
  • methyl 4-formylbenzoate
  • 4-(Methoxycarbonyl)benzaldehyde
  • 4-Carbomethoxybenzaldehyde
  • 4-Carboxybenzaldehyde methyl ester
  • 4-Formilbenzoato De Metilo
  • 4-Formyl-2-Methylbenzoate
  • 4-Formylbenzoate de methyle
  • 4-Formylbenzoic acid methyl ester
  • 4-Formylbenzoic methyl ester
  • 4-Methoxycarbonylbenzaldehyde
  • See more synonyms
  • Benzoate, 4-Formyl-, Methyl
  • Benzoic Acid, 4-Formyl-, Methylester
  • Benzoic acid, 4-formyl-, methyl ester
  • Methyl 4-formylbenzoate
  • Methyl benzaldehyde-4-carboxylate
  • Methyl terephthalaldehydate
  • Methyl-4-formylbenzoat
  • Nsc 28459
  • P-Carbonmethoxybenzaldehyde
  • Para(methoxycarbonyl)benzaldehyde
  • Terephthalaldehydic acid, methyl ester
  • p-(Methoxycarbonyl)benzaldehyde
  • p-Carbomethoxybenzaldehyde
  • p-Formylbenzoic acid methyl ester
  • Methyl p-formylbenzoate
Description:

Methyl 4-formylbenzoate is used in the preparation of dimethyl terephthalate. It is also used as an active pharmaceutical ingredient intermediate and fluorescent brightener intermediate. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
164.16
Formula:
C9H8O3
Purity:
98+%
Color/Form:
White to cream to pale yellow, Crystals or powder or crystalline powder or fused solid or flakes or prills
InChI:
InChI=1S/C9H8O3/c1-7(11)12-9-4-2-8(6-10)3-5-9/h2-6H,1H3
InChI key:
FEIOASZZURHTHB-UHFFFAOYSA-N
SMILES:
CC(=O)Oc1ccc(C=O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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