2,2',2'',4,4'-Pentamethoxytrityl alcohol
Basic information
- CAS
1755-51-7- Standard SMILES
COc1ccc(C(O)(c2ccccc2OC)c2ccc(OC)cc2OC)c(OC)c1- InChIKey
GEPSNGQKRLULHW-UHFFFAOYSA-N- Molecular formula
- C24H26O6
- Average molar mass
- 410.5 g/mol
- Monoisotopic mass
- 410.17293854
Names & identifiers
- Preferred name
- 2,2',2'',4,4'-Pentamethoxytrityl alcohol
- IUPAC
- bis(2,4-dimethoxyphenyl)-(2-methoxyphenyl)methanol
- English name
- Pentamethoxy red
- Molecular formula
- C24H26O6
- Molecular weight
- 410.46
Names & synonyms
Pentamethoxy Red1755-51-7Bis(2,4-dimethoxyphenyl)(2-methoxyphenyl)methanol2,2',2'',4,4'-Pentamethoxytrityl alcohol9X489RQ5R4EINECS 217-146-8Benzenemethanol, .alpha.-(2,4-dimethoxyphenyl)-2,4-dimethoxy-.alpha.-(2-methoxyphenyl)-DTXSID80169987Benzenemethanol, alpha-(2,4-dimethoxyphenyl)-2,4-dimethoxy-alpha-(2-methoxyphenyl)-.ALPHA.-(2,4-DIMETHOXYPHENYL)-2,4-DIMETHOXY-.ALPHA.-(2-METHOXYPHENYL)BENZENEMETHANOLRefChem:80527DTXCID3092478
Show more names
2,2',2PentamethoxylredBis(2,4-dimethoxyphenyl)PENTAMETHOXY RED USP/EP/BP2,2’,2,4,4’-pentamethoxytriphenylmethylol2,2',2",4,4'-Pentamethoxytriphenylcarbinol2.4.2'.4'.2''-Pentamethoxy-triphenylcarbinol
ALPHA-(2,4-DIMETHOXYPHENYL)-2,4-DIMETHOXY-ALPHA-(2-METHOXYPHENYL)BENZENEMETHANOLbis(2,4-dimethoxyphenyl)-(2-methoxyphenyl)methanolMFCD00070616AKOS001483311WS-02497P06312,2',2'',4,4'-PentamethoxytriphenylmethanolUNII-9X489RQ5R4
Database identifiers
- CAS
1755-51-7- PubChem CID
- 74466
- DTXSID
DTXSID80169987- UNII
- 9X489RQ5R4
- EC Number
- 217-146-8
- Nikkaji
- J203.161B
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 484
Physicochemical properties
- Melting point
- 146 °C · 146°C
- solubility
- Solubility Insoluble in water; soluble in ethanol
- pka
- 1.86 · 1.86(at 25℃)
- form
- crystals
- color
- White
- PH Range
- Reddish-violet (1.2) to colorless (3.2)
- Major Application
- Image producing materials, recording materials, resist composition, copier materials, inks, cleaners, cosmetics, dental adhesives
- InChI
- InChI=1S/C24H26O6/c1-26-16-10-12-19(22(14-16)29-4)24(25,18-8-6-7-9-21(18)28-3)20-13-11-17(27-2)15-23(20)30-5/h6-15,25H,1-5H3
- InChIKey
- GEPSNGQKRLULHW-UHFFFAOYSA-N
- SMILES
- C(O)(C1C=CC=CC=1OC)(C1=CC=C(OC)C=C1OC)C1=CC=C(OC)C=C1OC
- FDA UNII
- 9 X489RQ5R4 · 9X489RQ5R4
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS ClassificationNot Classified
Hazard information
Regulatory Information2,2,2,4,4-Pentamethoxytrityl alcohol: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and CategoriesNot Classified
Safety data
- hs_code
- 3203.00.8000
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Chemistry & industry
Applications
UsesPentamethoxy red is a kind of biochemical reagent.
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…