Mytech Specialty Chemicals, Inc.

Click Here To EMAIL INQUIRY
Contact: Robert Wooten
Web: http://www.mytechchemicals.com
E-Mail:
Address: 4813 Carsons Pond Road, Charlotte, North Carolina 28226, USA
Phone: +1-(704)-608-9694 | Fax: +1-(704)-541-5646 | Map/Directions >>

Profile: Mytech Specialty Chemicals, Inc. is engaged in the production of specialty chemicals. Our product line includes acrylamide, BIP phthalimides, maleic anhydride, phosphorus pentoxide, N-methylolacrylamide, phosphoric anhydride, propylene carbonate, benzyl chloride and 2-picoline. Our 10,10-oxybisphenoxarsine (OBPA) is an organo-metallic compound widely used in the flexible PVC and polyurethane industries.

51 to 56 of 56 Products/Chemicals (Click for related suppliers) Page:

1 [2]

• 10,10-Oxybisphenoxarsine

IUPAC Name: 10-phenoxarsinin-10-yloxyphenoxarsinine | CAS Registry Number: 58-36-6
Synonyms: Vinadine, Vinyzene, Durotex, Phenoxaksine oxide, Phenoxarsine oxide, Vinyzene BP 5, Vinyzene SB 1, OBPA, Vinyzene (pesticide), Vinyzene BP 5-2, PHENARSAZINE OXIDE, Diphenoxarsin-10-yl oxide, 10,10'-Oxidiphenoxarsine, 10,10'-Oxydiphenoxarsine, Bis(10-phenoxarsinyl)oxide, Bis(10-phenoxarsyl) oxide, 10,10'-Oxybisphenoxarsine, 10-10' Oxybisphenoxyarsine, Phenoxarsine, 10,10'-oxydi-, Bis(10-phenoxyarsinyl) oxide

Molecular Formula:	C₂₄H₁₆As₂O₃	Molecular Weight:	502.225240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCRZAKVGPJFABU-UHFFFAOYSA-N

• 3-(Hydroxyphenylphosphinyl)propanoic acid

IUPAC Name: 3-[hydroxy(phenyl)phosphoryl]propanoic acid | CAS Registry Number: 14657-64-8
Synonyms: 3-(Hydroxy(phenyl)phosphoryl)propanoic acid, 2-CARBOXYETHYL(PHENYL)PHOSPHINIC ACID, PubChem13728, SureCN65139, AGN-PC-0061M6, CTK4C5022, AKOS016010475, AG-D-90983, LS10140, RP26802, AK116924, I196, Propanoic acid,3-(hydroxyphenylphosphinyl)-, Propanoic acid, 3-(hydroxyphenylphosphinyl)-, M-2043, Propionicacid, 3-(hydroxyphenylphosphinyl)- (8CI);2-Carboxyethyl(phenyl)phosphinicacid;3-(Hydroxyphenylphosphinyl)propanoic acid;3-(Phenylphosphinyl)propionic acid;H 205;H 205 (flame retardant);Hiretar 205;Phosgard PF 100;2-Carboxyethylphenylphosphinic acid;

Molecular Formula:	C₉H₁₁O₄P	Molecular Weight:	214.155002 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MORLYCDUFHDZKO-UHFFFAOYSA-N

• 2-(2-Hydroxyethyl)pyridine

IUPAC Name: 2-pyridin-2-ylethanol | CAS Registry Number: 103-74-2
Synonyms: Pyridine-2-ethanol, 2-PYRIDINEETHANOL, 2-Pyridylethanol, 2-(2-Pyridyl)ethanol, 2-pyridin-2-ylethanol, Ambap4520, 2-ETHANOLPYRIDINE, 2-(beta-Hydroxyethyl)pyridine, NCIOpen2_000827, HSDB 5357, 2-(2-Hydroxyethyl)-pyridine, Pyridine, 2-(2-hydroxyethyl)-, 128643_ALDRICH, NSC 2144, EINECS 203-140-2, NSC2144, AIDS020381, AIDS-020381, NSC77979, BRN 0111205

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXGYBSJAZFGIPX-UHFFFAOYSA-N

• 2-Picoline

IUPAC Name: 2-methylpyridine | CAS Registry Number: 109-06-8
Synonyms: alpha-Picoline, 2-METHYLPYRIDINE, o-Picoline, Picoline, Pyridine, 2-methyl-, o-Methylpyridine, alpha-Methylpyridine, .alpha.-Picoline, PICOLINE, ALPHA, 2-Mepy, .alpha.-Methylpyridine, RCRA waste no. U191, RCRA waste number U191, 2-Pyridylmethyl radica1, 2-METHYL-PYRIDINE, CCRIS 1721, HSDB 101, NCIOpen2_007826, NCIOpen2_007919, WLN: T6NJ B1

Molecular Formula:	C₆H₇N	Molecular Weight:	93.126480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BSKHPKMHTQYZBB-UHFFFAOYSA-N

• 3-Chloropropionic Acid

IUPAC Name: 3-chloropropanoic acid | CAS Registry Number: 107-94-8
Synonyms: 3-Chloropropanoic acid, Propanoic acid, 3-chloro-, Propionic acid, 3-chloro-, 3-Chloropropanic acid, Chloropropanoic acid, Chloropropionic acid, beta-Chloropropionic acid, 3-CHLOROPROPIONIC ACID, Monochloropropionic acid, Propanoic acid, chloro-, Propionic acid, chloro-, beta-Monochloropropionic acid, WLN: QV2G, .beta.-Chloropropionic acid, HSDB 2053, NSC 174, .beta.-Monochloropropionic acid, 132691_ALDRICH, NSC174, EINECS 203-534-4

Molecular Formula:	C₃H₅ClO₂	Molecular Weight:	108.523600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEYMMOKECZBKAC-UHFFFAOYSA-N

• 2,2-(1,2-Ethenediyldi-4, 1-Phenylene) Bisbenzoxazole

IUPAC Name: 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole | CAS Registry Number: 1533-45-5
Synonyms: 368598_ALDRICH, ZINC01556898, 4,4'-Bis(2-benzoxazolyl)stilbene, EINECS 216-245-3, CID5702717, 2,2'-(Vinylenedi-p-phenylene)bisbenzoxazole, 2,2'-(Vinylenedi-4-phenylene)bis(benzoxazole), 2,2'-(1,2-Ethenediyldi-4,1-phenylene)bisbenzoxazole, 2,2'-(1,2-ETHENEDIYLDI-4,1-PHENYLENE)BISBENZOXA*, Benzoxazole, 2,2'-(1,2-ethenediyldi-4,1-phenylene)bis-, 120366-98-5

Molecular Formula:	C₂₈H₁₈N₂O₂	Molecular Weight:	414.454720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORACIQIJMCYPHQ-MDZDMXLPSA-N