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4-Methoxyphenylacetic acid CAS No.  104-01-8

4-Methoxyphenylacetic acid CAS No. 104-01-8

  Post Date: Sep 23,2021   Expiry Date: Mar 22,2022   Detailed Description: Cas No. :104-01-8 Quantity: 100Metric Tons CAS RN.: 104-01-8 EINECS: 203-166-4 Molecular Weight: 152.1473 Molecular Formula: C8H8O3 Density: 1.129g/cm3 Melting Point(oC): 84-88oC Boiling Point(oC): 223.553oC at 760 mmHg Flash Point(oC): 85.775oC refractive_index: 1.502 Water Solubility: 6 g/L (20oC)   CAS Registry Number: 104-01-8   Synonyms: ;p-Methoxyphenylacetic acid;4-MethoxyPhenylAceticAcid;4-methoxy phenylacetic acid;Para methoxy phenyl acetic acid;4-methoxybenzyl formate;4-methoxyphenyl formate;4-MPAA;   Molecular Formula: C8H8O3…

3,4-Dimethoxyphenylacetic Acid CAS No.  93-40-3

3,4-Dimethoxyphenylacetic Acid CAS No. 93-40-3

  Post Date: Sep 23,2021   Expiry Date: Mar 22,2022   Detailed Description: Cas No. :93-40-3 Quantity: 100Metric Tons CAS RN.: 93-40-3 EINECS: 202-244-5 Molecular Weight: 195.1925 Molecular Formula: C10H11O4 Melting Point(oC): 96-99oC Boiling Point(oC): 331.4oC at 760 mmHg Flash Point(oC): 130.2oC Water Solubility: SOLUBLE   CAS Registry Number: 93-40-3   Synonyms: ;Homoveratric acid;3,4-Dimethoxyphenylacetic acid;3,4-Dimethyloxy phenyl acetic acid;Homoveratricacid;(3,4-dimethoxyphenyl)acetate;3,4-Dimethoxyphenyl acetic acid;DMPAA;   Molecular Formula: C10H11O4   Molecular Weight: 195.1925   Molecular Structure:   Safety Description: S24/25:;

Fatty acid methyl ester   CAS No.  627-91-8

Fatty acid methyl ester CAS No. 627-91-8

  Post Date: Sep 23,2021   Expiry Date: Sep 23,2022   Detailed Description: Cas No. :627-91-8 Quantity: 10000Metric Tons Fatty acid methyl ester CAS NO : 627-91-8 EC NO : 211-019-0 MF : C7H11O4 MW : 159.1604 Synonyms : Fatty Acid Methyl Ester;Monomethyl adipate;6-methoxy-6-oxohexanoic acid;6-methoxy-6-oxohexanoate;   CAS Registry Number: 627-91-8   Synonyms: ;Fatty Acid Methyl Ester;Monomethyl adipate;6-methoxy-6-oxohexanoic acid;6-methoxy-6-oxohexanoate;MMA;   Molecular Formula: C7H11O4   Molecular Weight: 159.1604   Molecular Structure:   Safety Description: S24/25:;

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Dimethyl 2,2′-Azobis(2-methylpropionate) CAS No.  2589-57-3

Dimethyl 2,2′-Azobis(2-methylpropionate) CAS No. 2589-57-3

  Post Date: Sep 23,2021   Expiry Date: Mar 22,2022   Detailed Description: Cas No. :2589-57-3 Quantity: 1000Metric Tons Specs:99% Product Name: Dimethyl 2,2′-Azobis(2-methylpropionate) CAS RN 2589-57-3 EINECS 219-976-6 Molecular Formula: C10H18N2O4 Molecular Weight: 230.2609   CAS Registry Number: 2589-57-3   Synonyms: ;dimethyl 2,2′-(E)-diazene-1,2-diylbis(2-methylpropanoate);Dimethyl 2,2-azobis(2-methylpropionate);   Molecular Formula: C10H18N2O4   Molecular Weight: 230.2609   Molecular Structure:

dimethyl chloromalonate CAS No.  28868-76-0

dimethyl chloromalonate CAS No. 28868-76-0

  Post Date: Sep 23,2021   Expiry Date: Mar 22,2022   Detailed Description: Cas No. :28868-76-0 Quantity: 100Metric Tons CAS RN.: 28868-76-0 EINECS: 249-275-0 Molecular Weight: 166.5597 Molecular Formula: C5H7ClO4 Density: 1.283g/cm3 Boiling Point(oC): 215.4oC at 760 mmHg Flash Point(oC): 106.7oC refractive_index: 1.43   CAS Registry Number: 28868-76-0   Synonyms: ;dimethyl chloropropanedioate;   Molecular Formula: C5H7ClO4   Molecular Weight: 166.5597   Molecular Structure:   Hazard Symbols:  C:Corrosive;   Risk Codes: R34:;   Safety Description: S26:;S36/37/39:;S45:;

Methoxylamine Hydrochloride CAS No.  593-56-6

Methoxylamine Hydrochloride CAS No. 593-56-6

  Post Date: Sep 23,2021   Expiry Date: Mar 22,2022   Detailed Description: Cas No. :593-56-6 Quantity: 100Metric Tons Product Name: Methoxylamine Hydrochloride Synonyms: methoxyamine, hydrochloride; methyloxyammonium chloride; methoxyammonium chloride; MHH; O-METHYLHYDROXYAMINE HYDROCHLORIDE; O-METHYLHYDROXYLAMINE HCL; O-METHYLHYDROXYLAMINE HYDROCHLORIDE; O-METHYLHYDROXYLAMMONIUM CHLORIDE; MOX REAGENT; MOX(TM) REAGENT; HYDROXYLAMINE METHYL ETHER HYDROCHLORIDE; MAH; (aminooxy)methane hydrochloride (1:1) CAS RN.: 593-56-6 EINECS: 209-798-7 Molecular Weight: 83.5174 Molecular Formula: CH6ClNO Melting Point(oC ): 148-153oC Boiling Point(oC ):…

2-Phenoxyethylamine CAS No.  1758-46-9

2-Phenoxyethylamine CAS No. 1758-46-9

  Post Date: Sep 23,2021   Expiry Date: Mar 22,2022   Detailed Description: Cas No. :1758-46-9 Quantity: 5000Kilograms Specs:97% Payment Method: TT/LC Product Name:2-PhenoxyethylamineSynonyms:Ethylamine, 2-phenoxy-; BRN 0774671; Ethanamine, 2-phenoxy-; Phenoxyethylamine; alpha-Phenoxy-beta-aminoethane; 2-phenoxyethanamine; 2-phenoxyethanaminiumCAS RN.:1758-46-9EINECS:217-153-6Molecular Weight:138.1864Molecular Formula:C8H12NOBoiling Point(oC ):230.3oC at 760 mmHgFlash Point(oC ):97.9oC   CAS Registry Number: 1758-46-9   Synonyms: ;2-Phenoxyethanamine;   Molecular Formula: C8H12NO   Molecular Weight: 138.1864   Molecular Structure:   Hazard Symbols:  C:Corrosive;   Risk Codes: R34:;   Safety Description: S26:;S36/37/39:;S45:;

DOPO CAS No.  35948-25-5

DOPO CAS No. 35948-25-5

  Post Date: Sep 23,2021   Expiry Date: Mar 22,2022   Detailed Description: Cas No. :35948-25-5 Quantity: 100Metric Tons Specs:99.5%min Price:10-100 USD Kilograms Payment Method: T/T;L/C;D/A;D/P;Western Union etc. Product Name:DOPOCas No. :35948-25-5Assay:99.5%minAppearance:powderPacking:25kg/bagUse:Flame Retardant   CAS Registry Number: 35948-25-5   Synonyms: ;9,10-Dihydro-9-oxa-10-phosphaphenanthrene 10-oxide;DOPO;HCA;Flame retardant-DOPO;BHGUARD-DOPO;9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-oxide;Fire retardant DOPO;6H-dibenz(C,E)(1,2)oxaphosphorin-6-oxide;6-oxo-6H-dibenzo[c,e][1,2]oxaphosphinin-6-ium;6H-dibenzo[c,e][1,2]oxaphosphinine 6-oxide;6H-Dibenz[c,e][1,2]oxaphosphorin 6-oxide;9,10-Dihydro-9-oxa-10-phosphorophenanthrene-10-oxide;   Molecular Formula: C12H9O2P   Molecular Weight: 216.1724   Molecular Structure:

Piroctone olamine CAS No.  68890-66-4

Piroctone olamine CAS No. 68890-66-4

  Post Date: Sep 23,2021   Expiry Date: Mar 22,2022   Detailed Description: Cas No. :68890-66-4 Quantity: 20Metric Tons Product Name: Piroctone olamine Synonyms: piroctone olamine; 1-hydroxy-4-methyl-6(2,4,4-trimethylpentyl)2-pyridon monoethanolamine salt; 1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2(1H)-one-2-aminoethanol (1:1) CAS RN.: 68890-66-4 EINECS: 272-574-2 Molecular Weight: 298.421 Molecular Formula: C16H30N2O3 Boiling Point(oC ): 344.1oC at 760 mmHg Flash Point(oC ): 161.9oC   CAS Registry Number: 68890-66-4   Synonyms: ;piroctone olamine;1-hydroxy-4-methyl-6(2,4,4-trimethylpentyl)2-pyridon monoethanolamine salt;1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2(1H)-one-2-aminoethanol (1:1);1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2(1h)-pyridinoncompd.with2-aminoethanol(1:1);2(1H)-Pyridinone,1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-,compd.with2-aminoethanol(1:1);4,4-trimethylpentyl)-1-hydroxy-4-methyl-6-(compd.with2-2(1h)-pyridinon;octopiroxolamine;1-hydroxy-4-methyl-6(2,4,4-trimethylpentyl)2-pyridon monoethanolamine salt;Octopirox;Pyridine-amino ethanol;   Molecular Formula: C16H30N2O3…

Crotyl chloride CAS No.  591-97-9

Crotyl chloride CAS No. 591-97-9

  Post Date: Sep 23,2021   Expiry Date: Mar 22,2022   Detailed Description: Cas No. :591-97-9 Quantity: 5Metric Tons Specs:90%;95% Price:7-9 USD Kilograms Payment Method: T/T;L/C;D/A;D/P;Western Union etc. Product Name: 1-chloro-2-buteneCas No. : 591-97-9Purity:90%;95%Appearance: Colorless liquidPacking: 200kg/drumUsage: Organic intermediate   CAS Registry Number: 591-97-9   Synonyms: ;1-Chloro-2-butene;1-Chloro-2-Butylene;1-chlorobut-2-ene;   Molecular Formula: C4H7Cl   Molecular Weight: 90.5514   Molecular Structure:   Hazard Symbols:  F:Flammable; C:Corrosive;   Risk Codes: R11:;R22:;R34:;   Safety Description: S16:;S26:;S36/37/39:;S45:;

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