Tuesday, March 31, 2015

155773-67-4

CAS # 155773-67-4, 37H,39H-Tetranaphtho[2,3-b:2',3'-g:2'',3''-l:2''',3'''-q]porphyrazine, copperderiv.
Name
37H,39H-Tetranaphtho[2,3-b:2',3'-g:2'',3''-l:2''',3'''-q]porphyrazine, copperderiv.
Synonyms
5,9,14,18,23,27,32,36Octabutoxy2,3naphthalocyanine copper(II) salt; COPPER 5,9,14,18,23,27,32,36OCTABUTOXY2,3NAPHTHALOCYANINE
Molecular Formula
C80H88CuN8O8
Molecular Weight1353.15
CAS Registry Number155773-67-4
SMILES
CCCCOc1c2c/3n4c(c2c(c5c1cccc5)OCCCC)/nc/6\\nc(/nc/7\\n(/c(n\\c-8n/c(n3)/c9c8c(c1c(c9OCCCC)cccc1)OCCCC)/c1c7c(c2c(c1OCCCC)cccc2)OCCCC)[Cu]4)-c1c6c(c2c(c1OCCCC)cccc2)OCCCC
InChI
1S/C80H88N8O8.Cu/c1-9-17-41-89-65-49-33-25-26-34-50(49)66(90-42-18-10-2)58-57(65)73-81-74(58)86-76-61-62(70(94-46-22-14-6)54-38-30-29-37-53(54)69(61)93-45-21-13-5)78(83-76)88-80-64-63(71(95-47-23-15-7)55-39-31-32-40-56(55)72(64)96-48-24-16-8)79(84-80)87-77-60-59(75(82-77)85-73)67(91-43-19-11-3)51-35-27-28-36-52(51)68(60)92-44-20-12-4;/h25-40H,9-24,41-48H2,1-8H3;/q-2;+2
InChIKeyJJIWQZDKAOMTKU-UHFFFAOYSA-N


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1018-79-7

Identification
Name1,4-Dihydroxy-2,3-naphthalenedicarbonitrile
copyRight
Molecular StructureCAS # 1018-79-7, 1,4-Dihydroxy-2,3-naphthalenedicarbonitrile
Molecular FormulaC12H6N2O2
Molecular Weight210.19
CAS Registry Number1018-79-7
 
Properties
Melting point>300 ºC
 
Safety Data
Hazard Symbolssymbol   Xi    Details
Risk CodesR36/37/38    Details
Safety DescriptionS26;S36/37/39    Details


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Friday, March 13, 2015

518990-32-4 4-Fluoro-3-iodo-1H-indazole

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518990-32-4 4-Fluoro-3-iodo-1H-indazole

Nome do produto4-Fluoro-3-iodo-1H-indazole
Sinônimos1H-Indazole, 4-fluoro-3-iodo-; 4-Fluoro-3-iodo-1H-indazole
Fórmula molecularC7H4FIN2
Peso Molecular262.0229
InChIInChI=1/C7H4FIN2/c8-4-2-1-3-5-6(4)7(9)11-10-5/h1-3H,(H,10,11)
CAS Registry Number518990-32-4
Estrutura Molecular518990-32-4 4-Fluoro-3-iodo-1H-indazole
Densidade2.159g/cm3
Ponto de ebulição361.415°C at 760 mmHg 
índice de refração1.751 
O ponto de inflamação172.378°C 
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Friday, March 6, 2015

102-96-5 TRANS-BETA-NITROSTYRENE

CAS # Chemical Name
102-96-5 TRANS-BETA-NITROSTYRENE
399-25-7 2-FLUORO-BETA-NITROSTYRENE
7166-19-0 b-Bromo-b-Nitrostyrene 
1485-00-3 3,4-Methylenedioxy-beta-nitrostyrene
35507-05-6 3-Benzyloxy-4-methoxy-beta-nitrostyrene 
3156-34-1 2-CHLORO-BETA-NITROSTYRENE
3156-43-2 trans-2-Hydroxy-β-nitrostyrene
705-60-2 trans-β-Methyl-β-nitrostyrene
317-99-7 3-Methoxy-β-nitrostyrene
5153-71-9 1-BROMO-4-(2-NITROVINYL)BENZEN
122-47-4 3,4-DIMETHOXY-BETA-METHYL-BETA-NITROSTYRENE
5153-68-4 trans-4-Methyl-β-nitrostyrene
5153-67-3 trans-β-Nitrostyrene
6178-42-3 1-(4-HYDROXY-3-METHOXYPHENYL)-2-NITROETHENE
4230-93-7 3,4-Dimethoxy-β-nitrostyrene
3179-10-0 4-Methoxy-β-nitrostyrene
3179-09-7 3-Methoxy-β-nitrostyrene 
3179-08-6 /4-Hydroxy-b-nitrostyrene
155988-33-3 trans-2-Bromo-β-nitrostyrene
206559-62-8 3-Ethoxy-2-hydroxy-b-nitrostyrene
706-08-1 4-FLUORO-b-NITROSTYRENE
5576-97-6 trans-4-Methoxy-β-nitrostyrene
40276-09-3 TRANS-2-BENZYLOXY-TRANS-B-NITROSTYRENE
1860-56-6 4-Benzyloxy-3-methoxy-β-nitrostyrene
3316-24-3 2-Methoxy-β-nitrostyrene 
63909-38-6 4-Benzyloxy-3-methoxy-b-nitrostyren

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Monday, March 2, 2015

93777-26-5

Identification
Name5-Bromo-2-fluorobenzaldehyde
copyRight
Molecular StructureCAS # 93777-26-5, 5-Bromo-2-fluorobenzaldehyde
Molecular FormulaC7H4BrFO
Molecular Weight203.01
CAS Registry Number93777-26-5
EINECS298-056-6
 
Properties
Melting point58-62 ºC
Refractive index1.568-1.57
Water solubilityINSOLUBLE
 
Safety Data
Hazard Symbolssymbol   Xi    Details
Risk CodesR36/37/38    Details
Safety DescriptionS26;S37/39    Details
MSDSAvailable
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136522-35-5

Identification
Name(1S-cis)-4-Amino-2-cyclopentene-1-methanol
Synonyms(1S,4R)-4-Amino-2-cyclopentene-1-methanol
copyRight
Molecular StructureCAS # 136522-35-5, (1S-cis)-4-Amino-2-cyclopentene-1-methanol, (1S,4R)-4-Amino-2-cyclopentene-1-methanol
Molecular FormulaC6H11NO
Molecular Weight113.16
CAS Registry Number136522-35-5
 
Properties
Density1.046
Boiling point203 ºC
Flash point77 ºC
 
Safety Data
MSDSAvailable
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229177-52-0

Identification
Name(1S-cis)-4-Amino-2-cyclopentene-1-methanol D-hydrogen tatrate
Synonyms(1S,4R)-4-Amino-2-cyclopentene-1-methanol (2S,3S)-2,3-dihydroxybutanedioate (1:1) salt
copyRight
Molecular StructureCAS # 229177-52-0, (1S-cis)-4-Amino-2-cyclopentene-1-methanol D-hydrogen tatrate, (1S,4R)-4-Amino-2-cyclopentene-1-methanol (2S,3S)-2,3-dihydroxybutanedioate (1:1) salt
Molecular FormulaC6H11NO.C4H6O6
Molecular Weight263.25
CAS Registry Number229177-52-0

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22483-09-6

Identification
Name2,2-Dimethoxyethylamine
SynonymsAminoacetaldehyde dimethyl acetal
copyRight
Molecular StructureCAS # 22483-09-6, 2,2-Dimethoxyethylamine, Aminoacetaldehyde dimethyl acetal
Molecular FormulaC4H11NO2
Molecular Weight105.14
CAS Registry Number22483-09-6
EINECS245-026-5
 
Properties
Density0.965
Boiling point135-139 ºC
Refractive index1.416-1.418
Flash point53 ºC
Water solubilitymiscible
 
Safety Data
Hazard Symbolssymbol   C    Details
Risk CodesR10;R34    Details
Safety DescriptionS16;S26;S36/37/39;S45    Details
Transport InformationUN 1993
MSDSAvailable
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