2,5-Dimethoxybenzaldehyd

2,5-Dimethoxybenzaldehyde

HCID 66726CAS 93-02-7

Grundinformationen

Standard-SMILES
COc1ccc(OC)c(C=O)c1
InChIKey
AFUKNJHPZAVHGQ-UHFFFAOYSA-N
Summenformel
C9H10O3
Durchschnittliche Molmasse
166,17 g/mol
Monoisotopische Masse
166,06299418

Überblick

2,5-dimethoxy-Benzaldehyde is a dimethoxybenzene.

Namen und Bezeichner

Bevorzugter Name
2,5-Dimethoxybenzaldehyde
IUPAC
2,5-dimethoxybenzaldehyde
Lokaler Name
2,5-Dimethoxybenzaldehyd
Englischer Name
2,5-Dimethoxybenzaldehyde
Summenformel
C9H10O3
Molmasse
166.17

Namen und Synonyme

2,5-Dimethoxybenzaldehyde93-02-7Benzaldehyde, 2,5-dimethoxy-DTXSID5052620W49S1PPL78NSC-6315DTXCID9031193RefChem:82908202-211-52,5-Dimethoxy benzaldehydeNSC 6315MFCD00003314
Weitere Namen anzeigen
3400793-02--7Benzaldehyde CRS2,5-DimethoxybenzaL5-DiMethoxy benzaldehyde2,5-dimethoxy-benzaldehyd2,5-Dimethoxybenzaldehyde,97%2,5-DiMethoxybenzaldehyde, 97% 25GR
2,5-dimethoxy-benzaldehydeEINECS 202-211-52.5-dimethoxybenzaldehydeAKOS000118971CAS-93-02-7D1111F2190-06152,5-Dimethoxybenzaldehyde, Vetec(TM) reagent grade, 98%

Datenbank-Bezeichner

CAS
93-02-7
PubChem CID
66726
DTXSID
DTXSID5052620
ChEMBL
CHEMBL3560070
ChEBI
CHEBI:183284
UNII
W49S1PPL78
EC Number
202-211-5
Nikkaji
J79.440F

Eigenschaften

Berechnete Struktureigenschaften

XLogP
1,5
Polarare Oberfläche (TPSA)
35,5 Ų
H-Brücken-Donoren
0
H-Brücken-Akzeptoren
3
Frei drehbare Bindungen
3
Schwere Atome
12

Experimentelle und physikochemische Eigenschaften

Chemical ClassesOther Classes -> Benzaldehydes
LogP1.91
Vapor Pressure0.01 [mmHg]
Physical DescriptionOff-white or yellow crystalline solid; [Alfa Aesar MSDS]

Physikochemische Eigenschaften

Schmelzpunkt
46 · 46-48 °C (lit.)
Siedepunkt
146 °C/10 · 146 °C/10 mmHg (lit.)
Dichte
1.1708 · 1.1708 (rough estimate)
Brechungsindex
1.526 · 1.5260 (estimate)
Flammpunkt
230 °F · >230 °F
storage temp.
Keep in dark place,Sealed in dry,Room Temperature

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Danger

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

P233, P260, P261, P264, P264+P265, P271, P280, P284, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P342+P316, P362+P364, P403, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 48 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Regulatory InformationBenzaldehyde, 2,5-dimethoxy-: Does not have an individual approval but may be used under an appropriate group standard
Hazards SummaryCauses somnolence, excitement, and muscle weakness in oral lethal-dose studies of mice; [RTECS] A skin and strong eye irritant; [Alfa Aesar MSDS]
Hazard Classes and CategoriesSkin Irrit. 2 (100%)

Sicherheitsdaten

wgk
2
tsca
TSCA listed
hs_code
29124900
RTECS-Nr.
CU5740500
risk_code
36/37/38-43
hazard_code
Xi

Chemie und Industrie

Verwendung und Herstellung

General Manufacturing InformationBenzaldehyde, 2,5-dimethoxy-: ACTIVE
Anwendungen · 1 Eintrag

Verwenden2,5-Dimethoxybenzaldehyde is used in the preparation of 2,5-dimethoxyphenethylamine, which is utilized to prepare psychoactive drugs such as 2,5-dimethoxy-4-bromophenethylamine, 2,5-dimethoxy-4-iodophenethylamine and 4-Chloro-2,5-dimethoxy-phenethylamine. It acts as an intermediate in organic synthesis.

Darstellung · 1 Eintrag

synthetische2,5-Dimethoxybenzaldehyde synthesis: Anethole is oxidized to anisaldehyde , which after isolation is subjected to a BaeyerVilliger oxidation reaction with performic or peracetic acid. The O-formyl-4-methoxyphenol obtained this way is hydrolyzed . 4-Methoxyphenol is subsequently formylated using the Reimer-Tiemann method and the obtained 2-hydroxy-5-methoxybenzaldehyde is methylated with dimethylsulfate to 2,5-dimethoxybenzaldehyde.

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