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CAS 588 Chemicals CAS starts from 588

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ID CAS Name Molecular Formula Molecular Weight Melting Point Solubility
1588-00-1Diazene, bis[3-(trifluoromethyl)phenyl]- (9CI)C14H8F6N2318.22
2588-02-33,3'-DiethoxyazobenzeneC16H18N2O2270.33
3588-04-53,3'-DIMETHYLAZOBENZENEC14H14N2210.2751.0 to 54.0 °C
4588-05-63-Hydroxyphenethylamine HydrochlorideC8H11NO137.18140 °C
5588-06-71-(3-methylphenyl)propan-2-amineC10H15N149.23
6588-07-83'-chloroacetanilideC8H8ClNO169.6179-81°C(lit.)
7588-09-02-Chloro-5-(trifluoroMethoxy)nitrobenzeneC7H3ClF3NO3241.55
8588-16-93'-METHOXYACETANILIDEC9H11NO2165.19103℃
9588-17-0Benzenaminium, 3-[[(dimethylamino)carbonyl]oxy]-N,N,N-trimethyl-, hydroxide (1:1)C12H19N2O2.HO
10588-20-5(4-CHLORO-3-METHYL-PHENOXY)-ACETIC ACIDC9H9ClO3200.62176 °C(Solv: water (7732-18-5))
11588-21-6Acetic acid, 2-(3-chloro-4-methylphenoxy)-C9H9ClO3200.62139-141 °C(Solv: benzene (71-43-2))
12588-22-73,4-dichlorophenoxyacetic acidC8H6Cl2O3221.04138-140°C(lit.)457.6mg/L(25 ºC)
13588-23-84-o-Tolylazo-o-AcetotoluidineC16H17N3O267.33187℃
14588-25-04-(3-fluoro-4-hydroxyphenyl)butyric acidC10H11FO3
15588-26-1Methyl-3-trifluoromethylphenoxyacetate, 98 %C10H9F3O3234.17
16588-32-93-Chlorophenoxyacetic acidC8H7ClO3186.59106-111 °C2.36g/L(25 ºC)
17588-33-0Benzenamine, 3-chloro-N-(2,2-difluoropropyl)-C9H10ClF2N205.63
18588-36-3[4-amino-2-(methylsulfanyl)pyrimidin-5-yl]methanolC6H9N3OS171.22
19588-39-6L-arabino-Hexitol, 2,5-anhydro-1,4,6-trideoxy-6-(dimethylamino)- (9CI)C8H17NO2159.23
20588-42-1trolnitrate phosphateC6H12N4O9.2H3O4P480.167107-109°
21588-43-2tributyl orthoformateC13H28O3232.36
22588-46-5N-BENZYLACETAMIDEC9H11NO149.1961°C
23588-47-6N-PHENYLISOBUTYLAMINEC10H15N149.231.08°C (estimate)
24588-52-34,4'-DIETHOXYAZOBENZENEC16H18N2O2270.33162°C
25588-53-44-BenzalaminophenolC13H11NO197.23185℃
26588-55-6(3-CHLOROBENZYL)(4-FLUOROPHENYL)SULFANEC13H10ClFS252.73
27588-56-7Anti-4,4'-difluoroantimonyC14H10F2216.23
28588-59-0STILBENEC14H12180.25123.85°C
29588-60-3LEVULINIC ACID PHENYLHYDRAZONE LACTAMC11H14N2O2206.24
30588-62-5calcium cinnamateC18H14CaO4334.38
31588-63-63-Phenoxypropyl bromideC9H11BrO215.0910-11 °C (lit.)
32588-64-7benzaldehyde phenylhydrazoneC13H12N2196.25156°C
33588-66-9MERCURIC PHENATEC6H6O.1/2Hg
34588-67-0Benzyl n-Butyl EtherC11H16O164.24
35588-68-1benzaldehyde azineC14H12N2208.2692-93°C(lit.)
36588-72-7[(Z)-2-bromoethenyl]benzeneC8H7Br183.057°C
37588-73-8[(Z)-2-Bromoethenyl]benzeneC8H7Br183.04518-7°C
38588-88-54-Carbamyl-1-piperazinecarboxylic acid benzyl esterC13H17N3O3263.29
39588-92-1(4-ACETYLAMINO-PHENYL)-AMINO-ACETIC ACIDC10H12N2O3208.21
40588-93-21-Bromo-4-propylbenzeneC9H11Br199.09-41.4°C2.867mg/L at 20℃
41588-95-44-FLUOROBENZALDEHYDE OXIMEC7H6FNO139.1382-85°C(lit.)
42588-96-54-BromophenetoleC8H9BrO201.064 °C (lit.)
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