4-Methyl-2,6-bis(2-methyl-2-propanyl)phenol
CC(C)(C)c1cc(C)cc(c1O)C(C)(C)C CopyCopied
InChI=1S/C15H24O/c1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7/h8-9,16H,1-7H3 CopyCopied
NLZUEZXRPGMBCV-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
Butylated hydroxytoluene [Wiki] [NF]
2,6-Di-t-butyl-4-hydroxytoluene
128-37-0 [RN]
2,6-di-tert-butyl-4-methyl phenol
2,6-Di-tert-butyl-4-methylphenol
2,6-ジ-tert-ブチル-p-クレゾール [Japanese]
2,6-二叔丁基對甲酚 [Chinese]
246-911-9 [EINECS]
4-Methyl-2,6-di-t-butyl-phenol
4-Methyl-2,6-ditertbutylphenol
BHT
phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-
1911640 [Beilstein]
1948-33-0 [RN]
2,6-BIS(1,1-DIMETHYLETHYL)-4-METHYLPHENOL
2,6-bis(tert-butyl)-4-methylphenol
2,6-di-(tert.-butyl)-4-methylphenol
2,6-Di(tert-butyl)-4-methylphenol
2,6-Di-t-butyl-4-methylphenol
2,6-Di-t-butyl-p-cresol
2,6-Di-tert-butyl-1-hydroxy-4-methylbenzene
2,6-Di-tert-butyl-4-cresol
2,6-Di-tert-butyl-p-cresol
204-881-4 [EINECS]
217-752-2 [EINECS]
25377-21-3 [RN]
263-702-8 [EINECS]
3,5-DI-TERT-BUTYL-4-HYDROXYTOLUENE
4 Methyl 2,6 ditertbutylphenol
4-cresol, 2,6-di-t-butyl-
4-Hydroxy-3,5- Di-tert-Butyltoluene
4-methyl-2,6-ditert-butyl-phenol
50-78-2 [RN]
62698-56-0 [RN]
720-39-8 [RN]
950-56-1 [RN]
97123-41-6 [RN]
Annulex BHT
Antracine 8
BUTYLHYDROXYTOLUENE
Catalin CAO-3
D002084
Dalpac
DBPC
Dibunol
DIBUTYLATED HYDROXYTOLUENE
di-tert-butyl-p-cresol
Embanox BHT
Hydagen DEO
Hydroxytoluene, Butylated
Impruvol
Ionol
Ionol CP
methyl di-tert-butyl phenol
phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl
SUSTANE
Tenox BHT
TL8006085
TONAROL
Topanol
Vianol
03762_FLUKA [DBID]
157635_ALDRICH [DBID]
34750_FLUKA [DBID]
442377_SUPELCO [DBID]
47168_SUPELCO [DBID]
B1378_SIAL [DBID]
MFCD00011644 [DBID]
W218405_ALDRICH [DBID]
Data supplied by datasources and users.
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Predicted data is generated using the US Environmental Protection Agency’s EPISuite™, for more information see their website.
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 5.03 Log Kow (Exper. database match) = 5.10 Exper. Ref: TSCATS Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 296.49 (Adapted Stein & Brown method) Melting Pt (deg C): 83.01 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00177 (Modified Grain method) MP (exp database): 71 deg C BP (exp database): 265 deg C VP (exp database): 5.16E-03 mm Hg at 25 deg C Subcooled liquid VP: 0.0147 mm Hg (25 deg C, exp database VP ) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 5.748 log Kow used: 5.10 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 0.6 mg/L (25 deg C) Exper. Ref: INUI,H ET AL. (1979A) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 10.351 mg/L Wat Sol (Exper. database match) = 0.60 Exper. Ref: INUI,H ET AL. (1979A) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Phenols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.12E-006 atm-m3/mole Group Method: 3.38E-006 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 8.928E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.10 (exp database) Log Kaw used: -3.774 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 8.874 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4453 Biowin2 (Non-Linear Model) : 0.1109 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.2695 (weeks-months) Biowin4 (Primary Survey Model) : 3.1941 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3164 Biowin6 (MITI Non-Linear Model): 0.1318 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.7917 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 1.96 Pa (0.0147 mm Hg) Log Koa (Koawin est ): 8.874 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.53E-006 Octanol/air (Koa) model: 0.000184 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 5.53E-005 Mackay model : 0.000122 Octanol/air (Koa) model: 0.0145 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 18.2887 E-12 cm3/molecule-sec Half-Life = 0.585 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 7.018 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 8.89E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2.303E+004 Log Koc: 4.362 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Rate constants can NOT be estimated for this structure! Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 2.777 (BCF = 598.4) log Kow used: 5.10 (expkow database) Volatilization from Water: Henry LC: 3.38E-006 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 258.7 hours (10.78 days) Half-Life from Model Lake : 2946 hours (122.8 days) Removal In Wastewater Treatment: Total removal: 80.64 percent Total biodegradation: 0.70 percent Total sludge adsorption: 79.92 percent Total to Air: 0.03 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.373 14 1000 Water 10.7 900 1000 Soil 58.5 1.8e+003 1000 Sediment 30.4 8.1e+003 0 Persistence Time: 1.5e+003 hr
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