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3-Thiophenecarboxaldehyde

$ 1.00 /1KG

Min. Order1G
Purity99%
Cas No498-62-4
Supply Ability100KG
Update time2019-07-06

career henan chemical co

career henan chemical co

7YR

China

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Chemical Properties

Product Name	3-Thiophenecarboxaldehyde
CAS No	498-62-4
EC-No	207-865-5
Min. Order	1G
Purity	99%
Supply Ability	100KG
Release date	2019/07/06

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3-Thiophenecarboxaldehyde Basic information

Product Name:	3-Thiophenecarboxaldehyde
Synonyms:	3-THIOPHENE CARBOXALDEHYDE 98%;Thiophene-4-carbaldehyde;3-Thiophenecarboxaldehyde,98%;3-Thiophenecarboxald;3-Thiophenecarboxaldehyde, 98% 5ML;3- thiopheneforMaldehyde;Thiophene-3-carbaldehyde, 97+%;3-Thiophencarboxaldehyde
CAS:	498-62-4
MF:	C5H4OS
MW:	112.15
EINECS:	207-865-5
Product Categories:	Aromatic Aldehydes & Derivatives (substituted);Aldehydes;Thiophenes & Benzothiophenes;Thiophene&Benzothiophene;Heterocyclic Compounds;Miscellaneous;Thiophens;Functional Materials;Reagents for Conducting Polymer Research;Thiophene Derivatives (for Conduting Polymer Research);Thiophen;Thiophenes & Benzothiophenes;Building Blocks;Heterocyclic Building Blocks;Thiophenes;Carbonyl Compounds;Heterocycles
Mol File:	498-62-4.mol

3-Thiophenecarboxaldehyde Chemical Properties

Melting point	-30 °C
Boiling point	194-196 °C(lit.)
density	1.28 g/mL at 25 °C(lit.)
vapor pressure	0.31 mm Hg ( 20 °C)
refractive index	n20/D 1.583(lit.)
Fp	165 °F
storage temp.	2-8°C
form	Liquid
color	Clear yellow to light brown
Water Solubility	Not miscible in water.
Sensitive	Air Sensitive
BRN	105889
CAS DataBase Reference	498-62-4(CAS DataBase Reference)
NIST Chemistry Reference	3-Thiophenecarboxaldehyde(498-62-4)
EPA Substance Registry System	3-Thiophenecarboxaldehyde(498-62-4)

Safety Information

Hazard Codes	Xn,Xi
Risk Statements	22-43-36/37/38
Safety Statements	37-24-36-26-36/37/39-20/21
WGK Germany	3
Hazard Note	Irritant
TSCA	T
HazardClass	AIR SENSITIVE

3-Thiophenecarboxaldehyde Usage And Synthesis

Chemical Properties	clear yellow to light brown liquid
Definition	ChEBI: An aldehyde that is thiophene substituted by a formyl group at position 3.

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