Hexahydro-1,3,5-triphenyl-1,3,5-triazine

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Product Description
Product

Hexahydro-1,3,5-triphenyl-1,3,5-triazine

CAS

91-78-1

Formula

C21H21N3

Synonym
Hexahydro-1,3,5-triphenyl-1,3,5-triazine; 1,3,5-Triphenyl-1,3,5-triazinane; 1,3,5-TRIPHENYLHEXAHYDRO-1,3,5-TRIAZINE; 1,3,5-Triphenylhexahydro-s-triazine; 1,3,5-Triphenylhexahydrotriazine; 5-triazine,hexahydro-1,3,5-triphenyl-3; Anhydroformaldehyde aniline; Hexahydro-1,3,5-triphenyl-S-triazine; Methyleneaniline trimer; s-Triazine, hexahydro-1,3,5-triphenyl-; TIMTEC-BB SBB007857
Typical Product Specifications
Molecular weight
315.41
EINECS
202-097-7
InChI
1S/C21H21N3/c1-4-10-19(11-5-1)22-16-23(20-12-6-2-7-13-20)18-24(17-22)21-14-8-3-9-15-21/h1-15H,16-18H2
InChIKey
VASMRQAVWVVDPA-UHFFFAOYSA-N
Melting Point
144 ° C
Atmospheric OH Rate Constant
4.42E-10 cm3/molecule-sec
log P (octanol-water)
4.240
Boiling Point
185 ° C
BRN Number
91510
Melting Point
190-192°C
Molecular weight
380.44
EINECS
201-635-8
SMILES
c12c(\N=N\c3c(cc(\N=N\c4c(cccc4)C)cc3)C)c(ccc1cccc2)O
InChI
1S/C24H20N4O/c1-16-7-3-6-10-21(16)26-25-19-12-13-22(17(2)15-19)27-28-24-20-9-5-4-8-18(20)11-14-23(24)29/h3-15,29H,1-2H3
InChIKey
RCTGMCJBQGBLKT-UHFFFAOYSA-N
log P (octanol-water)
8.720
Melting Point
186 dec ° C
Atmospheric OH Rate Constant
2.01E-11 cm3/molecule-sec
Class
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Hexahydro-1,3,5-triphenyl-1,3,5-triazine
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

Hexahydro-1,3,5-triphenyl-1,3,5-triazine

CAS

91-78-1

Formula

C21H21N3

Synonym
Hexahydro-1,3,5-triphenyl-1,3,5-triazine; 1,3,5-Triphenyl-1,3,5-triazinane; 1,3,5-TRIPHENYLHEXAHYDRO-1,3,5-TRIAZINE; 1,3,5-Triphenylhexahydro-s-triazine; 1,3,5-Triphenylhexahydrotriazine; 5-triazine,hexahydro-1,3,5-triphenyl-3; Anhydroformaldehyde aniline; Hexahydro-1,3,5-triphenyl-S-triazine; Methyleneaniline trimer; s-Triazine, hexahydro-1,3,5-triphenyl-; TIMTEC-BB SBB007857
Typical Product Specifications
Molecular weight
315.41
EINECS
202-097-7
InChI
1S/C21H21N3/c1-4-10-19(11-5-1)22-16-23(20-12-6-2-7-13-20)18-24(17-22)21-14-8-3-9-15-21/h1-15H,16-18H2
InChIKey
VASMRQAVWVVDPA-UHFFFAOYSA-N
Melting Point
144 ° C
Atmospheric OH Rate Constant
4.42E-10 cm3/molecule-sec
log P (octanol-water)
4.240
Boiling Point
185 ° C
BRN Number
91510
Melting Point
190-192°C
Molecular weight
380.44
EINECS
201-635-8
SMILES
c12c(\N=N\c3c(cc(\N=N\c4c(cccc4)C)cc3)C)c(ccc1cccc2)O
InChI
1S/C24H20N4O/c1-16-7-3-6-10-21(16)26-25-19-12-13-22(17(2)15-19)27-28-24-20-9-5-4-8-18(20)11-14-23(24)29/h3-15,29H,1-2H3
InChIKey
RCTGMCJBQGBLKT-UHFFFAOYSA-N
log P (octanol-water)
8.720
Melting Point
186 dec ° C
Atmospheric OH Rate Constant
2.01E-11 cm3/molecule-sec
Class
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