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Home > Encyclopedia > C.I. Fluorescent Brightener 24

C.I. Fluorescent Brightener 24

C.I. Fluorescent Brightener 24 structure

C.I. Fluorescent Brightener 24 

structure
  • CAS No:

    12224-02-1

  • Formula:

    C40H44N12O16S4.4Na

  • Chemical Name:

    C.I. Fluorescent Brightener 24

  • Synonyms:

    Benzenesulfonic acid,2,2′-(1,2-ethenediyl)bis[5-[[4-[bis(2-hydroxyethyl)amino]-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-,sodium salt (1:4);C.I. Fluorescent Brightening Agent 24;Benzenesulfonic acid,2,2′-(1,2-ethenediyl)bis[5-[[4-[bis(2-hydroxyethyl)amino]-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-,tetrasodium salt;2,2′-Stilbenedisulfonic acid,4,4′-bis[[4-[bis(2-hydroxyethyl)amino]-6-(m-sulfoanilino)-s-triazin-2-yl]amino]-,tetrasodium salt;Kayaphor BSN;Tinopal 2BF;Whitex BB;C.I. Fluorescent Brightener 24;Heliofor P;Tinopal 2B;4,4′-Bis[4-(3-sulfoanilino)-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]aminostilbene-2,2′-disulfonic acid tetrasodium salt;Belofor STsD;Mikephor BN;Ranipal 2B;Whitex BB conc.;Kayaphor SN;Uvitex 2B;Belofor TsBV;Ultrawhite 2B;Mycoval;107634-65-1;12677-04-2;16470-25-0;41614-14-6;56509-04-7;66813-34-1

  • Categories:

    Catalyst and Auxiliary  >  Fluorescent Brightener

C.I. Fluorescent Brightener 24 Basic Attributes

1165.03548

1118.14000

235-422-6

0419JUT1K5

Characteristics

488.10000

2.41060

Oral-rat LD50: 1960 mg/kg; Oral-Mouse LD50: 1620 mg/kg

Combustible; burning produces toxic nitrogen oxides, sodium oxide and chloride fumes

Safety Information

Warehouse ventilated, low temperature and dry

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Toxicity

moderately toxic

Drug Information

4,4'-bis(di-(2-hydroxyethyl)amino-4-(3-sulfophenylamino)-1,3,5-triazine-6-ylamino)-stilbene-2,2'-disulfonic acid

C.I. Fluorescent Brightener 24 Use and Manufacturing

Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[[4-[bis(2-hydroxyethyl)amino]-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-, sodium salt (1:4): ACTIVE

Computed Properties

Molecular Weight:1165.0
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:28
Rotatable Bond Count:20
Exact Mass:1164.1158851
Monoisotopic Mass:1164.1158851
Topological Polar Surface Area:475
Heavy Atom Count:76
Complexity:1960
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:5
Compound Is Canonicalized:Yes

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