Isoxyl
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Product Description
Product
Isoxyl
CAS
910-86-1
Formula
C23H32N2O2S
Synonym
ISOXYL; N,N'-Bis(4-(3-methylbutoxy)phenyl)thiourea; N,N'-Bis[4-(3-methylbutoxy)phenyl]thiourea; Thiocarlide; Thiourea, N,N'-bis(4-(3-methylbutoxy)phenyl)-; Thiourea, N,N'-bis(4-(3-methylbutoxy)phenyl)- (9CI); Thiourea, N,N'-bis[4-(3-methylbutoxy)phenyl]-; Tiocarlid; Tiocarlida; Tiocarlida [INN-Spanish]; Tiocarlide; Tiocarlidum; Tiocarlidum [INN-Latin]; UNII-43M23X81Y2; 4,4'-Bis(isoamyloxy)thiocarbanilide; 4,4'-Bis(isopentyloxy)thiocarbanilide; 4,4'-Diisoamyloxythiocarbanilide; 4-13-00-01187 (Beilstein Handbook Reference); Aids044808; Aids-044808; Amixyl; BRN 2546347; Brn2546347; Carbanilide, 4,4'-bis(isopentyloxy)thio-; Datanil; DATC; Disocarban; Disoxyl; EINECS 213-006-5
Typical Product Specifications
Molecular weight
400.58
EINECS
213-006-5
SMILES
c1(NC(Nc2ccc(OCCC(C)C)cc2)=S)ccc(OCCC(C)C)cc1
InChI
1S/C23H32N2O2S/c1-17(2)13-15-26-21-9-5-19(6-10-21)24-23(28)25-20-7-11-22(12-8-20)27-16-14-18(3)4/h5-12,17-18H,13-16H2,1-4H3,(H2,24,25,28)
InChIKey
BWBONKHPVHMQHE-UHFFFAOYSA-N
log P (octanol-water)
7.160
Melting Point
146 ° C
Atmospheric OH Rate Constant
1.01E-10 cm3/molecule-sec
Class
Isoxyl
Product Description
Product
Isoxyl
CAS
910-86-1
Formula
C23H32N2O2S
Synonym
ISOXYL; N,N'-Bis(4-(3-methylbutoxy)phenyl)thiourea; N,N'-Bis[4-(3-methylbutoxy)phenyl]thiourea; Thiocarlide; Thiourea, N,N'-bis(4-(3-methylbutoxy)phenyl)-; Thiourea, N,N'-bis(4-(3-methylbutoxy)phenyl)- (9CI); Thiourea, N,N'-bis[4-(3-methylbutoxy)phenyl]-; Tiocarlid; Tiocarlida; Tiocarlida [INN-Spanish]; Tiocarlide; Tiocarlidum; Tiocarlidum [INN-Latin]; UNII-43M23X81Y2; 4,4'-Bis(isoamyloxy)thiocarbanilide; 4,4'-Bis(isopentyloxy)thiocarbanilide; 4,4'-Diisoamyloxythiocarbanilide; 4-13-00-01187 (Beilstein Handbook Reference); Aids044808; Aids-044808; Amixyl; BRN 2546347; Brn2546347; Carbanilide, 4,4'-bis(isopentyloxy)thio-; Datanil; DATC; Disocarban; Disoxyl; EINECS 213-006-5
Typical Product Specifications
Molecular weight
400.58
EINECS
213-006-5
SMILES
c1(NC(Nc2ccc(OCCC(C)C)cc2)=S)ccc(OCCC(C)C)cc1
InChI
1S/C23H32N2O2S/c1-17(2)13-15-26-21-9-5-19(6-10-21)24-23(28)25-20-7-11-22(12-8-20)27-16-14-18(3)4/h5-12,17-18H,13-16H2,1-4H3,(H2,24,25,28)
InChIKey
BWBONKHPVHMQHE-UHFFFAOYSA-N
log P (octanol-water)
7.160
Melting Point
146 ° C
Atmospheric OH Rate Constant
1.01E-10 cm3/molecule-sec
Class
