2,4-dichlorophenyl dihydrogen phosphite(4205-75-8)
- Name: 2,4-dichlorophenyl dihydrogen phosphite
- Synonyms:
- Molecular Formula:C6H5Cl2O3P
- Molecular Weight:226.9819
- CAS Registry Number:4205-75-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.4205-75-8 Phenol, 2,4-dichloro-, phosphite (3:1)
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]
Other Product
- 126643-17-2/2H-1-Benzoxocin-2-one,5,6-dihydro-5,9-dihydroxy-4-(4-hydroxyphenyl)-, (5S)-
- 82533-62-8/Indion CRP 244
- 70483-86-2/Orange I laurate
- 10454-62-3/(4-hydroxyphenyl)[2-(propan-2-yl)-1-benzofuran-3-yl]methanone
- 64205-85-2/2-(Hydroxymethyl)propenoic acid 9-(chloromethyl)dodecahydro-8,9-dihydroxy-3,6-dimethylene-2-oxoazuleno[4,5-b]furan-4-yl ester
- 83732-86-9/5-[(2-nitro-4-sulphophenyl)sulphonyl]salicylic acid
- 80465-07-2/2-oxo-2,4-dihydrofuro[3,2-b]pyridine-3-carbonitrile
- 80364-91-6/3-chloro-N-(1-phenylpropyl)propanamide
- 52868-70-9/ethyl 5-amino-2-(methylsulfanyl)-1,3-thiazole-4-carboxylate
- 6802-76-2/ethyl cyanocyclohexylideneacetate
- 103000-46-0/Orymycin (9CI)
- 74683-04-8/(3S,22S)-10,11,16,27-tetramethoxy-4-methyl-13,29-dioxa-4,21-diazaheptacyclo[28.2.2.1~14,18~.1~24,28~.0~3,8~.0~7,12~.0~22,36~]hexatriaconta-1(32),7,9,11,14(36),15,17,24(35),25,27,30,33-dodecaen-15-ol (non-preferred name)
- 22467-13-6/26-Norolean-9(11)-en-3-one,13-methyl-, (8a,13a,14b)- (9CI)
- 93804-81-0/3,7-Dimethyl-1-octyl propionate
- 129369-36-4/Ergost-22-ene-6,8,15,16,28-pentol,3-[(2-O-methyl-b-D-xylopyranosyl)oxy]-,15-(hydrogen sulfate), monosodium salt, (3b,5a,6b,15a,16b,22E)- (9CI)
- 72045-66-0/N-[(3-methylphenyl)carbamothioyl]-3-(4-oxo-2-phenylquinazolin-3(4H)-yl)propanamide
- 102207-58-9/1H-Pyrido[4,3-b]indole,2-ethyl-2,3,4,5-tetrahydro-8-methyl-5-[2-(6-methyl-3-pyridinyl)ethyl]-
- 5650-39-5/1-(2-benzoylethyl)octahydro-
- 37653-75-1/2-chloroethyl [4-(chlorocarbonyl)phenyl]carbamate
- 4205-75-8/2,4-dichlorophenyl dihydrogen phosphite
- 7160-11-4/2-methyl-N-(4-nitrophenyl)propanamide
- 103059-96-7/2-(L-Alanylamino)-3-(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)-3-hydroxypropionic acid
- 1391-38-4/3H-Furo(2,3,4-jk)oxireno(4,4a)(2)benzopyrano(6,5-g)(2)benzoxepin-1,8(3aH,13aH)-dione, 3-(3-furanyl)-4,5,5a,5b,9a,10,11a,11b,12,12a-decahydro-12-hydroxy-3a,5b,9a,12a-tetramethyl-, (3S-(3alpha,3aalpha,5aalpha,5bbeta,9abeta,11abeta,11balpha,12alpha,2abeta,12cS*))-
- 42106-58-1/N-(2-Phenoxyethyl)-N-phenylacetamide
- 118628-94-7/(3Z,7Z,11E,14S)-3,7,11-trimethyl-14-(1-methylethenyl)cyclotetradeca-3,7,11-trien-1-one
- 107879-42-5/N,N-dimethyl-4-(methylamino)-2-phenylquinoline-3-carboxamide
- 1113-68-4/N-METHYLDIACETAMIDE
- 30849-48-0/isooctyl hydrogen phthalate
- 34169-62-5/1,4-NAPHTHOQUINONE-2-SULFONIC ACID, K
- 4072-67-7/4,4'-Bis(2-bromoacetyl)biphenyl