952103-45-6 (S) -1- (3-bromo-2-methoxyphenyl) Ethan-1-Ol

• Customization: Available
• CAS No.: 952103-45-6
• Formula: C9h11bro2
• Model NO.: 952103-45-6
• Type: Pharmaceutical Intermediates
• Appearance: Powder
• Quality: Refined
• Colour: White
• MW: 231.09
• Mol File: 952103-45-6.Mol
• Transport Package: Store at -20° C
• Specification: single Impurity ≤ 0.2%
• Trademark: Royal
• Origin: China

Product Description

Our Advantages

1.Small order is acceptable
2.Can provide sample for you
3.Have self-export rights

 

Delivery:
In about 3 working days after the receipt of payment, we will follow up the delivery until you receive it.
Express way as the following is:
(Shipping : TNT, Fedex, DHL,USP,EMS and so on)

Packaging: 
Drum & plastic bags, Aluminum foiled bag, Zip lock bags 

 

Company Profile

Hangzhou Jinlan Pharm-Drugs Technology Co. Ltd.(JL Pharm) is an advanced pharmaceutical corporation with  a laboratory of 1200 square meters in Nanjing city, and cooperative GMP production plants in Beljing, Jiangsu, Zhejiang, Jiangxi, Chengdrand Shandong.We can provide both CDMO technology research and development services, and a ful range of laboratory R&D and production services for raw materials and pharmaceutical intermediates to globapharmaceutical companies during which synthetic route research and development, process reearch and development and optimization, scale-up production, domestic and foreign drug registration, and industrial equipment selection, automatic control system and technical process packages.
 

 

Packaging & Shipping

 

 

Product Name:(S)-1-(3-bromo-2-methoxyphenyl)ethan-1-ol


Synonyms:  
(S)-1-(3-bromo-2-methoxyphenyl)ethan-1-ol;
(S)-1-(3-bromo-2-methoxyphenyl)ethanol;
(S)-1-(3-Bromo-2-methyloxyphenyl)ethane-1-ol;
(1S)-1-(3-Bromo-2-methoxyphenyl)ethan-1-ol;
Benzenemethanol, 3-bromo-2-methoxy-α-methyl-, (αS)-;
(1s)-1-(3-bromo-2-methoxyphenyl)ethanol
 

Boiling point	313.9±32.0 °C(Predicted)
density	1.438±0.06 g/cm3(Predicted)
pka	14.20±0.20(Predicted)
InChI	InChI=1/C9H11BrO2/c1-6(11)7-4-3-5-8(10)9(7)12-2/h3-6,11H,1-2H3/t6-/s3
InChIKey	VCOGPOSOMAJBNU-ISZMHOAENA-N
SMILES	[C@H](C1=CC=CC(Br)=C1OC)(O)C |&1:0,r|