Structure of Tetrakis(2,4-di-tert-butylphenyl)-4,4’-biphenyldiphosphonite CAS 119345-01-6Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions and Oth­er Information Links

Iden­ti­fi­ca­tion

CAS Number

119345-01-6

Name

Tetrakis(2,4-di-tert-butylphenyl)-4,4′-biphenyldiphosphonite

Syn­onyms

4,4′-Biphényldiylbis(phosphonite) de tétrakis[2,4-bis(2-méthyl-2-propanyl)phényle] [French] [ACD/IUPAC Name] Phos­pho­nous acid, P,P’-[1,1′-biphenyl]-4,4′-diylbis-, tetrakis[2,4-bis(1,1-dimethylethyl)phenyl] ester [ACD/​Index Name] Tetrakis(2,4-di-tert-butylphenyl) biphenyl-4,4′-diylbis(phosphonite) tetrakis(2,4-di-tert-butylphenyl)-4,4′-biphenyldiphosphonite Tetrakis[2,4-bis(2-methyl-2-propanyl)phenyl] 4,4′-biphenyldiylbis(phosphonite) [ACD/IUPAC Name] Tetrakis[2,4-bis(2-methyl-2-propanyl)phenyl]-4,4′-biphenyldiylbis(phosphonit) [Ger­man] [ACD/IUPAC Name] [38613-77-3] [4-[4-bis(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]-bis(2,4-ditert-butylphenoxy)phosphane 119345-01-6, 153453-64-6, 38613-77-3 Antiox­i­dant 626 Irgafos PEPQ IRGAFOS P-EPQ Irgafos P-EPQFF IRGAFOSP-EPQ Irganox P-EPQ Irgaphos P-EPO MFCD00799590 [MDL num­ber] PEPQ Phos 2 Phos­pho­nous acid, (1,1′-biphenyl)-4,4′-diylbis-, tetrakis(2,4-bis(1,1-dimethylethyl)phenyl) ester San­dostab PEPQ San­dostab P-EPQ San­du­vor P-EPQ Tetrakis(2,4-di-tert-butylphenyl) (1,1-biphenyl)-4,4′-diylbisphosphonite Tetrakis(2,4-di-tert-butylphenyl) [1,1′-biphenyl]-4,4′-diylbis(phosphonite) tetrakis(2,4-di-tert-butylphenyl) [1,1-biphenyl]-4,4′-diylbisphosphonite Tetrakis(2,4-di-tert-butylphenyl)-1,1-biphenyl-4,4′-diylbisphosphonite Tetrakis[2,4-bis(2-methyl-2-propanyl)phenyl]4,4′-biphenyldiylbis(phosphonite)

Mol­e­c­u­lar Structure

Structure of Tetrakis(2,4-di-tert-butylphenyl)-4,4’-biphenyldiphosphonite CAS 119345-01-6

Struc­ture of Tetrakis(2,4-di-tert-butylphenyl)-4,4’-biphenyldiphosphonite CAS 119345-01-6

SMILES

CC(C)(C)c1ccc(c(c1)C(C)(C)C)OP(c2ccc(cc2)c3ccc(cc3)P(Oc4ccc(cc4C(C)(C)C)C(C)(C)C)Oc5ccc(cc5C(C)(C)C)C(C)(C)C)Oc6ccc(cc6C(C)(C)C)C(C)(C)C

Std­InChI

InChI=1S/C68H92O4P2/c1-61(2,3)47-29-37-57(53(41-47)65(13,14)15)69-73(70-58-38-30-48(62(4,5)6)42-54(58)66(16,17)18)51-33-25-45(26-34-51)46-27-35-52(36-28-46)74(71-59-39-31-49(63(7,8)9)43-55(59)67(19,20)21)72-60-40-32-50(64(10,11)12)44-56(60)68(22,23)24/h25-44H,1-24H3

Std­InChIKey

BEIOE­B­MX­PVYL­RY-UHF­F­­FAOYSA-N

Mol­e­c­u­lar Formula

C68H92O4P2

Mol­e­c­u­lar Weight

1035.403

EINECS

254-037-4

MDL Number

MFCD00799590

Prop­er­ties

Appear­ance

White to yel­low­ish crys­talline powde

Boil­ing Point

854.226 °C at 760 mmHg

Melt­ing Point

80-95℃

Flash Point

597.38 °C

Spec­i­fi­ca­tions and Oth­er Infor­ma­tion of Our Tetrakis(2,4-di-tert-butylphenyl)-4,4′-biphenyldiphosphonite CAS 119345-01-6

Stan­dard

Enter­prise stan­dard

Iden­ti­fi­ca­tion Methods

HNMR/HPLC

Puri­ty

99%min

Volatile

0.5% max

Ash

0.05% max

Water

0.1%max

Ethanol

50%max

Methanol

10%max

Pack­age

25kg Paper car­tons or oth­er spe­cif­ic requests

Stor­age

Under the room tem­per­a­ture and away from light

Appli­ca­tion

Com­mon­ly used as a high­ly effi­cient process heat sta­bi­liz­ers, sec­ondary antiox­i­dants

Links

This prod­uct is devel­oped by our RandD com­pa­ny Warshel Chem­i­cal Ltd(http://​www​.warshel​.com/), and here is the cor­re­spond­ing linkhttp://​www​.warshel​.com/​t​e​t​r​a​k​i​s​2​4​-​d​i​-​t​e​r​t​-​b​u​t​y​l​p​h​e​n​y​l​-​4​4​-​b​i​p​h​e​n​y​l​d​i​p​h​o​s​p​h​o​n​i​t​e​-​c​a​s​-​1​1​9​3​4​5​-​0​1​-6/

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