Cas 85329-33-5,2-(4,8,12-Tris-benzenesulfonyl-2,6,10,14-tetramethylene-16-phenylsulfanyl-hexadecyloxy)-tetrahydro-pyran

85329-33-5

Post Buying Request

Basic information

Product Name: 2-(4,8,12-Tris-benzenesulfonyl-2,6,10,14-tetramethylene-16-phenylsulfanyl-hexadecyloxy)-tetrahydro-pyran
Synonyms:
CAS NO:85329-33-5
Molecular Formula:
Molecular Weight: 903.259
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 2-(4,8,12-Tris-benzenesulfonyl-2,6,10,14-tetramethylene-16-phenylsulfanyl-hexadecyloxy)-tetrahydro-pyran(CAS DataBase Reference)
NIST Chemistry Reference: 2-(4,8,12-Tris-benzenesulfonyl-2,6,10,14-tetramethylene-16-phenylsulfanyl-hexadecyloxy)-tetrahydro-pyran(85329-33-5)
EPA Substance Registry System: 2-(4,8,12-Tris-benzenesulfonyl-2,6,10,14-tetramethylene-16-phenylsulfanyl-hexadecyloxy)-tetrahydro-pyran(85329-33-5)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 85329-33-5(Hazardous Substances Data)

Suppliers
Usage
Upstream product
Downstream Products
Article

85329-33-5 Suppliers

Recommended suppliers

85329-33-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 85329-33-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,3,2 and 9 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 85329-33:
(7*8)+(6*5)+(5*3)+(4*2)+(3*9)+(2*3)+(1*3)=145
145 % 10 = 5
So 85329-33-5 is a valid CAS Registry Number.

85329-33-5Upstream product

85329-33-5Downstream Products

85329-33-5Relevant academic research and scientific papers

NEW MASKED BUILDING BLOCK FOR ISOPRENOID POLYENE CHAIN SYNTHESIS

Mandai, T.,Iuchi, Y.,Suzuki, K.,Kawada, M.,Otera, J.

, p. 4721 - 4724 (1982)

The new building blocks 2, 3, and 4 have been effectively synthesized starting from 2-hydroxymethyl-4-phenylthio-1-butene (1a).A convenient synthesis of retinoic acid methyl ester (9) using 2 is also described.

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 85329-33-5