Benzaldehyde,3,5-dibromo- CAS# 56990-02-4

Benzaldehyde,3,5-dibromo-  CAS# 56990-02-4

Product  Name     :  Benzaldehyde,3,5-dibromo-

Synonyms          : 3,5-Dibromobenzaldehyde

CAS Number       :     56990-02-4

EINECS Number    :    

Molecular Formula  :    C7H4Br2O

Molecular Weight   :    263.91

Molecular Structure :      

Density            :      1.977g/cm3

Melting Point       :      84-88℃

Appearance        : yellow powder

Application         :Pharmaceutical intermediates

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1-Bromo-3,5-diphenylbenzene CAS# 103068-20-8

1-Bromo-3,5-diphenylbenzene CAS# 103068-20-8

Product  Name     :  1-Bromo-3,5-diphenylbenzene

Synonyms          :  1-bromo-3,5-diphenylbenzene; 5'-bromo-1,1':3',1''-terphenyl; (3,5-diphenylphenyl) bromo benzene; 1,1':3',1''-terphenyl, 5'-bromo-; 1-bromo-3,5-diphenylbenzen; 1,3-diphenyl-5-bromobenzene. 

CAS Number       :     103068-20-8

EINECS Number    :    

Molecular Formula  :    C18H13Br

Molecular Weight   :    309.1998

Molecular Structure :      

Density            :      1.309g/cm3

Melting Point       :       

Appearance        : white powder

Application         :Pharmaceutical intermediates

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UV-ABSORBENTTRIAZINE-5 CAS# 63856-18-8

UV-ABSORBENTTRIAZINE-5   CAS# 63856-18-8

Product  Name     :    UV-ABSORBENTTRIAZINE-5

Synonyms          :   UV-ABSORBENTTRIAZINE-5

CAS Number       :     63856-18-8

EINECS Number    :      

Molecular Formula  :     C33H33N3O9

Molecular Structure :      

Appearance        :    Pale yellow powder

Application    : UV absorber triazine-5  is a polymer ultraviolet absorber

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3,6-Dibromo-9-phenylcarbazole CAS# 57103-20-5

3,6-Dibromo-9-phenylcarbazole  CAS# 57103-20-5

Product  Name     :  3,6-Dibromo-9-phenylcarbazole

Synonyms          : 3,6-DIBROMO-9-PHENYLCARBAZOLE

CAS Number       :     57103-20-5

EINECS Number    :    

Molecular Formula  :    C18H11Br2N

Molecular Weight   :    401.09

Molecular Structure :      

Density            :      1.642g/cm3

Melting Point       :      

Appearance        :  White powder

Application         :  OLED intermediate

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Benzenamine,4-methoxy-2-methyl-N-phenyl- 99% CAS# 41317-15-1

Benzenamine,4-methoxy-2-methyl-N-phenyl-   99%   CAS# 41317-15-1

Product  Name     :  Benzenamine,4-methoxy-2-methyl-N-phenyl-

Synonyms          : p-Anisidine,2-methyl-N-phenyl- (6CI);2-Methyl-4-methoxydiphenylamine;3-Methoxy-6-anilinotoluene;4-Methoxy-2-methyl-N-phenylaniline;4-Methoxy-2-methyldiphenylamine;6-Anilino-3-methoxytoluene;N-(2-Methyl-4-methoxyphenyl)aniline;

CAS Number       :     41317-15-1

EINECS Number    :     255-310-0

Molecular Formula  :    C14H15NO

Molecular Weight   :    213.28

Molecular Structure :      

Density            :      1.089 g/cm3

Melting Point       :       80-83℃

Appearance        :    white  powder

Application         :   Heat / pressure-sensitive pigment intermediates

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