4-N-PROPOXYBENZALDEHYDE

4-N-PROPOXYBENZALDEHYDE Basic information
Product Name:4-N-PROPOXYBENZALDEHYDE
Synonyms:TIMTEC-BB SBB008225;P-PROPOXYBENZALDEHYDE;OTAVA-BB BB7020401736;4-propoxy-benzaldehyd;Benzaldehyde, 4-propoxy-;NSC 406729;NSC 32509;Benzaldehyde, p-propoxy-
CAS:5736-85-6
MF:C10H12O2
MW:164.2
EINECS:
Product Categories:Benzaldehyde (Building Blocks for Liquid Crystals);Building Blocks for Liquid Crystals;Functional Materials;Aldehydes;C10 to C21;Carbonyl Compounds;Building Blocks;C10-C12;Carbonyl Compounds;Chemical Synthesis;Organic Building Blocks
Mol File:5736-85-6.mol
4-N-PROPOXYBENZALDEHYDE Structure
4-N-PROPOXYBENZALDEHYDE Chemical Properties
Melting point 268 °C
Boiling point 129-130 °C/10 mmHg (lit.)
density 1.039 g/mL at 25 °C (lit.)
refractive index n20/D 1.546(lit.)
Fp >230 °F
storage temp. Keep in dark place,Sealed in dry,Room Temperature
form clear liquid
color Colorless to Light orange to Yellow
Specific Gravity1.06
Sensitive Air Sensitive
BRN 743408
CAS DataBase Reference5736-85-6(CAS DataBase Reference)
EPA Substance Registry SystemBenzaldehyde, 4-propoxy- (5736-85-6)
Safety Information
Hazard Codes Xn,Xi
Risk Statements 20/21/22-36/37/38
Safety Statements 26-27-36/37/39
WGK Germany 3
RTECS CU7700000
TSCA T
HazardClass IRRITANT
HS Code 29124990
MSDS Information
ProviderLanguage
SigmaAldrich English
ALFA English
4-N-PROPOXYBENZALDEHYDE Usage And Synthesis
Chemical PropertiesWhite liquid
Uses4-Propoxybenzaldehyde was used in the preparation of (2S,4S,5R)-(±)-2-(4-propoxyphenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine via condensation with 1-ephedrine.
General DescriptionKinetic constants for the inhibition of the diphenolase activity of mushroom tyrosinase by 4-propoxybenzaldehyde was evaluated.
4-[(S,S)-2,3-EPOXYHEXYLOXY]PHENYL 4-(DECYLOXY)BENZOATE 4-HEXADECYLOXYBENZOIC ACID STERIGMATOCYSTIN 4,5-DIFLUORO-2-PROPOXYBENZALDEHYDE 3-[(CYCLOPROPYLMETHOXY)METHYL]-4-PROPOXYBENZALDEHYDE 5-(2-METHOXYETHYL)-2-PROPOXYBENZALDEHYDE 3-CHLORO-5-ISOPROPYL-2-METHYL-6-PROPOXYBENZALDEHYDE 4-CHLORO-5-FLUORO-2-PROPOXYBENZALDEHYDE 2-Propoxybenzaldehyde oxime Hesperidin methylchalcone 4-N-HEPTYLOXYBENZOYL CHLORIDE 3-CHLORO-2,5-DIMETHYL-4-PROPOXYBENZALDEHYDE 3-CHLORO-5-ETHYL-2-PROPOXYBENZALDEHYDE 3-CHLORO-5-METHYL-2-PROPOXYBENZALDEHYDE 3-(TERT-BUTYL)-5-CHLORO-4-PROPOXYBENZALDEHYDE 3-CHLORO-5-(ETHOXYMETHYL)-2-PROPOXYBENZALDEHYDE 4-(TERT-BUTYL)-2-METHYL-5-PROPOXYBENZALDEHYDE 2-[(2-METHYL-1,3-THIAZOL-4-YL)METHOXY]-4-PROPOXYBENZALDEHYDE

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