MW: 239.31

Salt: 0.5 H2SO4

IUPAC: 4-[(1S)-1-hydroxy-2-(propylamino)ethyl]-2-(hydroxymethyl)phenol, oxamethane

Smiles: c1cc(cc(c1O)CO)C(CNC(C)(C)C)O

THERAPEUTIC CATEGORY: Bronchodilator; tocolytic

ACCEPTORS: 3

DONORS: 4

ROTATION BONDS: 6

N+O: 4

Chiral Centers: 0

LogP: 0.77

LogS: -3.03

LIPINSKI: 4

MW: 338.44

CAS: 51-03-6

MDL NUMBER: MFCD00005842

IUPAC: 2-(2-butoxyethoxy)-1-[(6-propyl(2H-benzo[d]1,3-dioxolen-5-yl))methoxy]ethane

Smiles: c12c(OCO1)cc(COCCOCCOCCCC)c(c2)CCC

Piperonyl butoxide, Incetoside, Liquid

THERAPEUTIC CATEGORY: Pyrethrin with piperonyl butoxide kills parasites and their eggs. It is used to treat scabies (a skin infestation) and lice infestations of the head, body

ACCEPTORS: 5

DONORS: 0

ROTATION BONDS: 13

N+O: 5

Chiral Centers: 0

LogP: 3.57

LogS: -4.67

LIPINSKI: 4

Synonyms: INCITE;'LGC' (1625);(BUTYLCARBITYL)(6-PROPYL-PIPERONYL) ETHER;BUTOXIDE(R);BUTACIDE;BUTACIDE(R);5-[2-(2-BUTOXYETHOXY)ETHOXYMETHYL]-6-PROPYL-1,3-BENZODIOXOLE;4,5-METHYLENEDIOXY-2-PROPYLBENZYLDIETHYLENEGLYCOL BUTYL ETHER

CAS:51-03-6

MF:C19H30O5

MW:338.44

EINECS:200-076-7

Product Categories:Intermediates & Fine Chemicals;Pharmaceuticals Piperonyl butoxide

Chemical Properties: bp 180 C density 1.06 refractive index n20/D 1.498(lit.) Fp >230 F storage temp. 0-6C Water Solubility <0.1 g/100 mL at 18 C Merck 7476 Stability:Stable. Combustible. Incompatible with oxidizing agents.

CAS DataBase Reference: 51-03-6(

CAS DataBase Reference: ) NIST Chemistry ReferencePiperonyl butoxide(51-03-6) EPA Substance Registry System1,3-Benzodioxole, 5-[[2-(2-butoxyethoxy)ethoxy] methyl]-6-propyl-(51-03-6) N,T Risk Statements 50/53-51/53-24 Safety Statements 60-61-45-36/37/39-28A RIDADR UN 3082 9/PG 3 WGK Germany 3 RTECS XS8050000 HazardClass 6.1(b) PackingGroup III Hazardous Substances Data51-03-6(Hazardous Substances Data) Piperonyl butoxide

Usage And Synthesis:

Chemical Properties: Light Yellow Liquid UsageInsecticide synergist, especially for pyrethroids and rotenone General DescriptionPale yellow to light brown liquid with a mild odor and a faint bitter taste. Air & Water ReactionsInsoluble in water. Reactivity ProfilePiperonyl butoxide can react with oxidizing materials. Fire HazardPiperonyl butoxide is combustible. Piperonyl butoxide

MW: 490.43

CAS: 10030-53-2

MDL NUMBER: MFCD00014340

Smiles: C([C@@H]([C@@H]([C@H]([C@@H]([C@H](O)CO)O)O)O)O)(O[Ca]OC([C@@H]([C@@H]([C@H]([C@@H]([C@H](O)CO)O)O)O)O)=O)=O

THERAPEUTIC CATEGORY: a calcium replenisher

ACCEPTORS: 16

DONORS: 12

ROTATION BONDS: 18

N+O: 16

Chiral Centers: 10

LogP:

LogS:

LIPINSKI:

Synonyms: ALPHA-D-GLUCOHEPTONIC ACID CALCIUM SALT DIHYDRATE;ALPHA-D-GLUCOHEPTONIC ACID CALCIUM SALT HYDRATE;D-GLYCERO-D-GLUCOHEPTONIC ACID CALCIUM SALT DIHYDRATE;CALCIUM ALPHA-D-HEPTAGLUCONATE DIHYDRATE;CALCIUM ALPHA-D-HEPTAGLUCONATE HYDRATE;calcium a-d-heptagluconate dihydrate;a-d-glucoheptonic acid calcium salt;a-D-Glucoheptonic acid calcium salt, D-Glycero-D-glucoheptonic acid calcium salt

CAS:10030-53-2

MF:C14H30CaO18

MW:526.46

EINECS:241-203-6

Product Categories: ALPHA-D-GLUCOHEPTONIC ACID CALCIUM SALT DIHYDRATE Safety Statements 22-24/25 WGK Germany 3 RTECS MA7980000 ALPHA-D-GLUCOHEPTONIC ACID CALCIUM SALT DIHYDRATE

Usage And Synthesis: ALPHA-D-GLUCOHEPTONIC ACID CALCIUM SALT DIHYDRATE

MW: 202.64

CAS: 104-29-0

MDL NUMBER: MFCD00021990

IUPAC: 3-(4-chlorophenoxy)propane-1,2-diol

Smiles: O(c1ccc(cc1)Cl)CC(O)CO

THERAPEUTIC CATEGORY: Antifungal

ACCEPTORS: 3

DONORS: 2

ROTATION BONDS: 5

N+O: 3

Chiral Centers: 1

LogP: 1.37

LogS: -3.08

LIPINSKI: 4

Synonyms: MYCIL;(P-CHLOROPHENYL)-A-GLYCERYL ETHER;1,2-Propanediol, 3-(4-chlorophenoxy)-;1,2-Propanediol, 3-(p-chlorophenoxy)-;2-chlorphenesin;3-(4-chlorophenoxy)-2-propanediol;3-(p-chlorophenoxy)-2-propanediol;3-(p-Chlorophenoxy)propane-1,2-diol

CAS:104-29-0

MF:C9H11ClO3

MW:202.63

EINECS:203-192-6

Product Categories: Chlorphenesin

Chemical Properties: mp 77-79C

CAS DataBase Reference: 104-29-0(

CAS DataBase Reference: ) NIST Chemistry Reference1,2-Propanediol, 3-(4-chlorophenoxy)-(104-29-0)

Safety Information: Risk Statements 20/21/22 Safety Statements 26-36 Chlorphenesin

Usage And Synthesis: Chlorphenesin