CAS No.28950-61-0,Fluorescent Brightener 210 Suppliers

Products Categories

Organic Chemicals (11)
Pharmaceutical (10)
Others (3)
Basic Inorganic Chemicals (2)
Dyestuff and Pigment (2)
Materials (2)
Reagent (1)
Catalyst and Auxiliary (1)

Basic Information

Molecular Structure:
CAS No.:	28950-61-0
Name:	Fluorescent Brightener 210

Formula:	C₄₀H₃₆N₁₂Na₄O₁₄S₄
Molecular Weight:	1129.00
Synonyms:	2,2'-Stilbenedisulfonicacid, 4,4'-bis[[4-morpholino-6-(p-sulfoanilino)-s-triazin-2-yl]amino]-,tetrasodium salt (8CI);Benzenesulfonic acid,2,2'-(1,2-ethenediyl)bis[5-[[4-(4-morpholinyl)-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-,tetrasodium salt (9CI);C.I. Fluorescent Brightener 210;C.I. FluorescentBrightener 211;Photine BTM;
EINECS:	249-323-0
Density:	1.61[at 20℃]
Solubility:	380g/L at 20℃
Appearance:	Light yellow or milky-white powder
PSA:	412.72000
LogP:	7.23620

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:32 Page 1 of 1 1

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 28950-61-0

Specification

The CAS register number of Fluorescent Brightener 210 is 28950-61-0. It also can be called as Tetrasodium 4,4'-bis[[4-morpholino-6-(p-sulphonatoanilino)-1,3,5-triazin-2-yl]amino]stilbene-2,2'-disulphonate and the systematic name about this chemical is tetrasodium 2,2'-(E)-ethene-1,2-diylbis[5-({4-morpholin-4-yl-6-[(4-sulfonatophenyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonate]. The molecular formula about this chemical is C₄₀H₃₆N₁₂Na₄O₁₄S₄and the molecular weight is 1129.00.

Physical properties about Fluorescent Brightener 210 are: (1)#H bond acceptors: 26; (2)#H bond donors: 8; (3)#Freely Rotating Bonds: 12; (4)Polar Surface Area: 412.72Å².

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[Na+].[Na+].[Na+].[O-]S(=O)(=O)c1ccc(cc1)Nc2nc(nc(n2)N3CCOCC3)Nc8ccc(/C=C/c4ccc(cc4S([O-])(=O)=O)Nc6nc(nc(Nc5ccc(cc5)S([O-])(=O)=O)n6)N7CCOCC7)c(c8)S([O-])(=O)=O
(2)InChI: InChI=1/C40H40N12O14S4.4Na/c53-67(54,55)31-11-7-27(8-12-31)41-35-45-37(49-39(47-35)51-15-19-65-20-16-51)43-29-5-3-25(33(23-29)69(59,60)61)1-2-26-4-6-30(24-34(26)70(62,63)64)44-38-46-36(48-40(50-38)52-17-21-66-22-18-52)42-28-9-13-32(14-10-28)68(56,57)58;;;;/h1-14,23-24H,15-22H2,(H,53,54,55)(H,56,57,58)(H,59,60,61)(H,62,63,64)(H2,41,43,45,47,49)(H2,42,44,46,48,50);;;;/q;4*+1/p-4/b2-1+;;;;
(3)InChIKey: UOLRZRKZXIOJRT-ODOFUDOCBK
(4)Std. InChI: InChI=1S/C40H40N12O14S4.4Na/c53-67(54,55)31-11-7-27(8-12-31)41-35-45-37(49-39(47-35)51-15-19-65-20-16-51)43-29-5-3-25(33(23-29)69(59,60)61)1-2-26-4-6-30(24-34(26)70(62,63)64)44-38-46-36(48-40(50-38)52-17-21-66-22-18-52)42-28-9-13-32(14-10-28)68(56,57)58;;;;/h1-14,23-24H,15-22H2,(H,53,54,55)(H,56,57,58)(H,59,60,61)(H,62,63,64)(H2,41,43,45,47,49)(H2,42,44,46,48,50);;;;/q;4*+1/p-4/b2-1+;;;;
(5)Std. InChIKey: UOLRZRKZXIOJRT-MBCFVHIPSA-J

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
rat	LD50	oral	> 10gm/kg (10000mg/kg)		MVC-Report. Vol. 2, Pg. 193, 1973.
rat	LD50	skin	> 4mL/kg (4mL/kg)		MVC-Report. Vol. 2, Pg. 193, 1973.