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3,5-DIMETHOXYCINNAMIC ACID

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Origin: China

Cas No: 16909-11-8

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 50 mt/month

Lead time: 7 days for OEM, 3 days for ready goods

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Products Specification
Product Description

Quick Details
CAS No.:
16909-11-8
Other Names:
3,5-Dimethoxycinnamic acid
MF:
C11H12O4
EINECS No.:
240-956-8
FEMA No.:
N/A
Place of Origin:
China
Type:
Food additive
Brand Name:
Milliflux
Model Number:
Food additives
Storage:
Cool Dry Place
Shelf Life:
2 Years
Appearance:
White Powder
Packaging&Delivery
Selling Units:
Single item
Single package size:
50X50X50 cm
Single gross weight:
1.250 kg
Package Type:
```
1kg/Alu bag or 25kg/Drum or as your special request.
```
Lead Time:
Quantity(Boxes) 1 - 2 >2
Est. Time(days) 15 To be negotiated

Property

CAS No.: 16909-11-8 Formula: C11H12O4 Molecular Weight: 208.21100

Basic Info

Chemical Name	3,5-DIMETHOXYCINNAMIC ACID
Synonyms	RARECHEM BK HW 0037; predominantlytrans isomer; 5-DiMethoxycinnaMic acid; 3,5-Dimethoxycinnamic acid,predominantly trans isomer; 3,5-Dimethoxy-zimtsaeure; 3,5-DIMETHOXYCINNAMI; dimethoxycinnamic acid; 3,5-dimethoxycinnamic acid,predominantly trans; 3-(3,5-Dimethoxyphenyl)acrylic acid; 3,5-Dimethoxycinnamic Acid; 3,5-dimethoxy cinnamic acid;
CAS No.	16909-11-8
Molecular Formula	C11H12O4
Molecular Weight	208.21100
PSA	55.76000
LogP	1.80160

Properties

Appearance & Physical State	white to light beige powder
Density	1.203 g/cm3
Boiling Point	377.1ºC at 760 mmHg
Melting Point	174-175ºC
Flash Point	148.5ºC
Vapor Pressure	2.33E-06mmHg at 25°C

Safety Info

Safety Statements	S26-S37/39
HS Code	2918990090
WGK Germany	3
Risk Statements	R36/37/38
Hazard Codes	Xi

Synthesis Route

malonic acid+3,5-Dimethoxybenzaldehyde→3,5-DIMETHOXYCINNAMIC ACID
3,5-Dimethoxybenzaldehyde+Acetic anhydride→3,5-DIMETHOXYCINNAMIC ACID
3,5-dimethoxy-N-phenylbenzamide→3,5-DIMETHOXYCINNAMIC ACID

Precursor

malonic acid
Acetic anhydride
3,5-dimethoxy-N-phenylbenzamide
3,5-Dimethoxybenzaldehyde

Downstream Product

3-(3,5-Dimethoxyphenyl)propionic acid
5,7-dimethoxy-2,3-dihydro-1H-indene-1-carbaldehyde
3-(3,5-dimethoxyphenyl)prop-2-enal
11-[4-(Diethylamino)butanoyl]-5-methyl-5,11-dihydro-6H-pyrido[2,3 -b][1,4]benzodiazepin-6-one hydrochloride (1:1)

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