Product Certification&
Enterprise Certification
Country: China (Mainland)
Business Type:Trading Company
Tel: +86 13288715308
Mobile: 13288715308
Tel: +86 13288715308
Fax:
Province/state: Hebei
City: shijiazhuang
Street: room 1401,A building,Enjoy city,shijiazhuang city,hebei province,China
MaxCard:
CAS NO.28281-49-4
99(25-1000)Kilogram99(1000-20000)Kilogram90(25-1000)Kilogram
Hebei Mojin Biotechnology Co., Ltd, Our company is a professional chemical raw materials and chemical reagents research and development production enterprises. We have several production line,So we can control the lowest price.
We also have several cooperate factory in China,if u have need,contact for more information.
Best service with all sincerely.
Product Description
We use door to door transportation.So the transport is very fast ad safe.And we adopt double clear customs.So we can guarantee the safety of goods.Our after-sales service is very advantageous. If there is any problem in the process of transportation, we will bear all the responsibility and all the losses.
1)Please do not worry about the quality of our products, we can make sure that this product is safe for everyone.
2) Our service is considerate and you can contact us at anytime via whatsapp,telegram,wickr and e-mail. we will reply you in time.
3) The goods will be delivered and sent to you in accordance with the designated date and our express service is convenient and quick.
We guarantee 100% of your packages pass through customs. We have full experience of worldwide shipping especially to North America, Australia and EU.
Product Name: | 3,4-(METHYLENEDIOXY) |
Synonyms: | (METHYLENEDIOXY);3,4-(METHYLENEDIOXY);5-PROPIONYL-1,3-BENZODIOXOLE;1-(3,4-METHYLENEDIOXYPHENYL)-1-PROPANONE |
CAS: | 28281-49-4 |
MF: | C10H10O3 |
MW: | 178.18 |
EINECS: | 248-937-6 |
Product Categories: | Adehydes, Acetals & Ketones;Aromatics;Intermediates |
Mol File: | 28281-49-4.mol |
Melting point | 34-36°C |
Boiling point | 165-168°C 20mm |
density | 1,21 g/cm3 |
Fp | 165-168°C/20mm |
BRN | 165729 |
InChI | InChI=1S/C10H10O3/c1-2-8(11)7-3-4-9-10(5-7)13-6-12-9/h3-5H,2,6H2,1H3 |
InChIKey | RVBJGSPBFIUTTR-UHFFFAOYSA-N |
SMILES | C(C1=CC=C2OCOC2=C1)(=O)CC |
CAS DataBase Reference | 28281-49-4(CAS DataBase Reference) |