
Identification
CAS Number
67845-93-6
Name
UV-2908
Synonyms
267-342-2 [EINECS]
3,5-Di-tert-butyl-4-hydroxybenzoic acid hexadecyl ester
4-Hydroxy-3,5-bis(2-méthyl-2-propanyl)benzoate d’hexadécyle [French] [ACD/IUPAC Name]
67845-93-6 [RN]
Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, hexadecyl ester [ACD/Index Name]
hexadecyl 3,5-bis(tert-butyl)-4-hydroxybenzoate
Hexadecyl 3,5-bis-tert-butyl-4-hydroxybenzoate
Hexadecyl 3,5-di-tert-butyl-4-hydroxybenzoate
Hexadecyl 4-hydroxy-3,5-bis(2-methyl-2-propanyl)benzoate [ACD/IUPAC Name]
Hexadecyl-4-hydroxy-3,5-bis(2-methyl-2-propanyl)benzoat [German] [ACD/IUPAC Name]
PALMITYL 3,5-DI-TERT-BUTYL-4-HYDROXYBENZOATE
[67845-93-6]
3,5-Bis(1,1-dimethylethyl)-4-hydroxy-benzoic acid hexadecyl ester
3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzoic acid, hexadecyl ester
3,5-ditert-butyl-4-hydroxy-benzoic acid cetyl ester
3,5-ditert-butyl-4-hydroxybenzoic acid hexadecyl ester
3,5-Di-Tert-Butyl-4-HydroxybenzoicAcidHexadecylEster
4-(2-Acryloxyethoxy)-2-hydroxybenzophenone
68443-86-7 [RN]
DL-Alaninamide
EINECS 267-342-2
Hexadecyl 3,5-di-t-butyl-4-hydroxy benzoate
hexadecyl 3,5-ditert-butyl-4-hydroxybenzoate
hexadecyl 3,5-ditert-butyl-4-hydroxy-benzoate
Hexadecyl 3,5-di-tert-butyl-4-hydroxy-benzoate
hexadecyl3,5-bis-tert-butyl-4-hydroxybenzoate
Hexadecyl-3,5-di-tert-butyl-4-hydroxybenzoate
Hexadecyl3,5-Di-tert-butyl-4-hydroxybenzoate
MFCD00180757 [MDL number]
UV-2908
SMILES
CCCCCCCCCCCCCCCCOC(=O)c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
StdInChI
InChI=1S/C31H54O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-34-29(33)25-23-26(30(2,3)4)28(32)27(24-25)31(5,6)7/h23-24,32H,8-22H2,1-7H3
StdInChIKey
NZYMWGXNIUZYRC-UHFFFAOYSA-N
Molecular Formula
C31H54O3
Molecular Weight
474.759
EC Number
267-342-2
MDL Number
MFCD00180757
Properties
Appearance
White crystalline powder
Melting Point
59~66℃
Safety Data
WGK Germany
3
Specifications and Other Information of Our UV-2908 CAS 67845-93-6
Purity
≥98%
Loss on Drying
<0.5%
Color 10% Solution
< 100
Storage
Under room temperature away from light
Application
Mainly used for PBTL ;PC ; also used as the UV light absorbers.
![Structure of (S)-4-ETHYL-4-HYDROXY-7,<span class="caps">8-DIHYDRO-1H-PYRANO</span>[3,<span class="caps">4-F</span>]<span class="caps">INDOLIZINE-3</span>,6,10(<span class="caps">4H</span>)-TRIONE <span class="caps">CAS</span> 110351-94-5 Structure of (S)-4-ETHYL-4-HYDROXY-7,8-DIHYDRO-1H-PYRANO[3,4-F]INDOLIZINE-3,6,10(4H)-TRIONE CAS 110351-94-5](https://www.watson-int.com/wp-content/uploads/2017/06/Structure-of-S-4-ETHYL-4-HYDROXY-78-DIHYDRO-1H-PYRANO34-FINDOLIZINE-36104H-TRIONE-CAS-110351-94-5.png)


![structure of N,N’-Bis[4-(diphenylamino)phenyl]-N,N’-di-1-naphthalenyl-[1,1′-biphenyl]-4,4′-diamine <span class="caps">CAS</span> 910058-11-6 structure of N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-di-1-naphthalenyl-[1,1'-biphenyl]-4,4'-diamine CAS 910058-11-6](https://www.watson-int.com/wp-content/uploads/2015/07/structure-of-NN-Bis4-diphenylaminophenyl-NN-di-1-naphthalenyl-11-biphenyl-44-diamine-CAS-910058-11-6.png)





