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Substance Name: Topanol CA
RN: 1843-03-4
UNII: BF6E9O0XJN
InChIKey: PRWJPWSKLXYEPD-UHFFFAOYSA-N
Molecular Formula
- C37-H52-O3
Molecular Weight
- 544.815
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Names and Synonyms
Results Name
- Topanol CA
Name of Substance
- 4,4',4''-(1-Methyl-1-propanyl-3-ylidene)tris(2-(1,1-dimethylethyl- )-5-methylphnol)
- Phenol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris(2-(1,1-dimethylethyl- )-5-methyl-
- Tri(butylcresyl)butane
Synonyms
- 1,1,3-Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane
- 4,4',4''-(1-Methyl-1-propanyl-3-ylidene)tris(2-(1,1-dimethylethyl)-5-methylphenol)
- BRN 2318488
- EC 217-420-7
- EINECS 217-420-7
- GSY 930
- MARK AO 30
- Topanol CA
- TPNC
- Trisalkofen BMB
- UNII-BF6E9O0XJN
Systematic Names
- 4,4',4''-(1-Methylpropanyl-3-ylidene)tris(6-tert-butyl-m-cresol)
- m-Cresol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris(6-tert-butyl-
- Phenol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris(2-(1,1-dimethylethyl)-5-methyl-
Registry Numbers
CAS Registry Number
- 1843-03-4
FDA UNII
- BF6E9O0XJN
Other Registry Numbers
- 111214-48-3
- 125052-71-3
- 134685-22-6
- 134707-88-3
- 27322-35-6
- 82278-68-0
System Generated Number
- 0001843034
Structure Descriptors
InChI
InChI=1S/C37H52O3/c1-21(25-18-29(35(5,6)7)32(38)15-22(25)2)14-28(26-19-30(36(8,9)10)33(39)16-23(26)3)27-20-31(37(11,12)13)34(40)17-24(27)4/h15-21,28,38-40H,14H2,1-13H3InChIKey
PRWJPWSKLXYEPD-UHFFFAOYSA-NSmiles
CC(CC(c1cc(c(O)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mammal (species unspecified) | LD50 | unreported | 16100mg/kg (16100mg/kg) | Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 42(7), Pg. 74, 1977. |