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Formula

Des-ethyl atrazine (DEA)

CAS6190-65-4

FormulaC6H10ClN5

SynonymATRAZIN-DESETHYL, ATRAZINE-DESETHYL, 2-CHLORO-ISOPROPYLAMINO-1,3,5-TRIAZINE, 2-AMINO-4-ISOPROPYLAMINO-6-CHLORO-1,3,5-TRIAZINE, 2-AMINO-4-ISOPROPYLAMINO-6-CHLORO-S-TRIAZINE, 2-AMINO-4-CHLORO-6-ISOPROPYLAMINO-1,3,5-TRIAZINE, AKOS BC-0786, ATRAZINE DESETHYL, 50MG, NEAT, ATRAZINE-DESETHYL

Molecular weight187.63

EINECS200-659-6

Dibenz[a,h]acridine

CAS226-36-8

FormulaC21H13N

SynonymDIBENZ[A,D]ACRIDINE, DIBENZ(A,H)ACRIDINE, DIBENZO(A,H)ACRIDINE, 7-AZADIBENZ[A,H]ANTRACENE, 1,2,5,6-DIBENZOACRIDINE, 1,2,5,6-DIBENZACRIDINE, 1,2,5,6-dinaphthacridine, 7-Azadibenz(a,h)anthracene, DIBENZ(A,H)ACRIDINE, 1,2,5,6-Dibenzacridine, 1,2,5,6-Dibenzoacridine, 1,2,5,6-Dinaphthacridine, 5-20-08-00657 (Beilstein Handbook Reference), 7-Azadibenz(a,h)anthracene, BRN 0209261, CCRIS 206, DB(a,h)AC, Dibenz(a,d)acridine, Dibenz(a,h)acridine, HSDB 4038, UNII-I64KK77PZY, Systematic Name Dibenz(a,h)acridine, Superlist Names Dibenz(a,h)acridine, Dibenz(a,h)acridine [Polycyclic aromatic compounds], Dibenz(a,h)acridine [Polycyclic aromatic hydrocarbons]

Molecular weight279.33

Water solubility0.159 mg/L

Melting Point226 ° C

Atmospheric OH Rate Constant5.00E-11 cm3/molecule-sec

log P (octanol-water)5.73

Vapor Pressure1.85E-09 mm Hg

Henry's Law Constant1.90E-09 atm-m3/mole

SMILESc12c3c(ccc1nc1c4c(cccc4)ccc1c2)cccc3

Dibenz[a,j]acridine

CAS224-42-0

FormulaC21H13N

Synonym3,4,5,6-dibenzacridine, 3,4,6,7-dinaphthacridine, Db(a,j)ac, dibenzacridine, 7-AZADIBENZ[A,J]ANTHRACENE, 1,2,7,8-DIBENZACRIDINE, DIBENZO(A,J)ACRIDINE, DIBENZ(A,J)ACRIDINE, DIBENZ(A,J)ACRIDINE

Molecular weight279.33

Henry's Law Constant1.90E-09 atm-m3/mole

Atmospheric OH Rate Constant2.80E-11 cm3/molecule-sec

log P (octanol-water)5.63

Water solubility0.018 mg/L

Vapor Pressure1.85E-09 mm Hg

Melting Point216 ° C

Dibenz[a,j]anthracene

CAS224-41-9

FormulaC22H14

Synonym3,4,5,6-Dibenzanthracene, Dibenzo-1,2,7,8-anthracene, DIBENZO(A,J)ANTHRACENE, DIBENZ(A,J)ANTHRACENE, Dibenz[a,j]anthracene (purity), 74798, Dibenz[a,j]anthracene (purity), Nsc90321, Wln: L E6 D6 B666j, DIBENZO(A,J)ANTHRACENE

Molecular weight278.35

EINECS205-928-1

7H-Dibenzo[c,g]carbazole

CAS194-59-2

FormulaC20H13N

Synonym7-AZA-7H-DIBENZO[C,G]FLUORENE, 7H-DIBENZO[C,G]CARBAZOLE, 3,4,5,6-DIBENZOCARBAZOLE, 3,4:5,6-DIBENZOCARBAZOLE, 3,4,5,6-Dibenzcarbazol, 3,4,5,6-Dibenzcarbazole, 3,4,5,6-dinaphthacarbazole, 7H-Db(c,g)c, 3,4,5,6-Dibenzocarbazole, 5-20-08-00621 (Beilstein Handbook Reference), 7-Aza-7H-dibenzo(c,g)fluorene, 7H-DB(c,g)C, 7H-Dibenzo(c,g)carbazole, BRN 0213015, CCRIS 209, EINECS 205-895-3, HSDB 5098, NSC 87519, UNII-SZF1OJI89D, 7H-Dibenzo(c,g)carbazole, Dibenzo(c,g)carbazole, Superlist Names 7H-Dibenzo(c,g)carbazole, 7H-Dibenzo(c,g)carbazole [Polycyclic aromatic compounds], 7H-Dibenzo(c,g)carbazole [Polycyclic aromatic hydrocarbons]

Molecular weight267.32

EINECS205-895-3

SMILESc1ccc2c(c1)ccc3c2c4c5ccccc5ccc4[nH]3

Melting Point158 ° C

Water solubility0.063 mg/L

Vapor Pressure3.40E-09 mm Hg

Henry's Law Constant2.45E-09 atm-m3/mole

Atmospheric OH Rate Constant2.80E-11 cm3/molecule-sec

log P (octanol-water)5.580

Melting Point152-154oC

Storage Temperature2-8°C

Dibenzo[a,e]pyrene

CAS192-65-4

FormulaC24H14

SynonymDIBENZ(A,E)PYRENE, DIBENZO(A,E)PYRENE, 1,2,4,5-DIBENZOPYRENE, 1,2:4,5-DIBENZPYRENE, Db(a,e)P, dibenzo[a,e]pyrene(purity), naphtho(1,2,3,4-def)chrysene, Naphtho[1,2,3,4-de]chrysene, DIBENZO(A,E)PYRENE

Molecular weight302.37

EINECS205-891-1

Henry's Law Constant1.41E-08 atm-m3/mole

Vapor Pressure7.03E-11 mm Hg

Melting Point233.5 ° C

log P (octanol-water)7.280

Water solubility8.02E-05 mg/L

Atmospheric OH Rate Constant5.00E-11 cm3/molecule-sec

Dibenzo[a,h]pyrene

CAS189-64-0

FormulaC24H14

SynonymDIBENZ(A,H) PYRENE, DIBENZO(A,H)PYRENE, DIBENZO[B,DEF]CHRYSENE, DIBENZO[E,L]PYRENE, 3,4:8,9-DIBENZPYRENE, 1,2:6,7-DIBENZPYRENE, Dibenzo[<i>b</i>,<i>def</i>]chrysene, 1,2,6,7-dibenzopyrene, DIBENZO[B,DEF]CHRYSENE

Molecular weight302.37

EINECS205-878-0

Boiling Point596 °C

Melting Point308 °C

Flash Point-11 °C

Storage Temperature2-8°C

trans-2-[(Dimethylamino)methyl- imino]-5-[2-(5-nitro-2-furyl)vinyl]- 1,3,4-oxadiazole

CAS55738-54-0

FormulaC11H11N5O4

SynonymTRANS-2-((DIMETHYLAMINO)METHYLIMINO)-5-(2-(5-NITRO-2-FURYL)VINYL)-1,3,4- OXADIAZOLE), [(diethylamino)methylimino]-5-(nitrofurylvinyl)oxadiazole, 2-[(Dimethylamino)methyleneamino]-5-[(E)-2-(5-nitro-2-furyl)vinyl]-1,3,4-oxadiazole, 5-[(Dimethylamino)methyleneamino]-2-[(E)-2-(5-nitro-2-furyl)vinyl]-1,3,4-oxadiazole, N-[(Dimethylamino)methylene]-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-oxadiazole-2-amine, TRANS-2-((DIMETHYLAMINO)METHYLIMINO)-5-(2-(5-NITRO-2-FURYL)VINYL)-1,3,4- OXADIAZOLE), (E)-N,N-Dimethyl-N'-(5-(2-(5-nitro-2-furanyl)ethenyl)-1,3,4-oxadiazol-yl)methanimidamide, BRN 0622936, CCRIS 253, trans-2-((Dimethylamino)methylimino)-5-(2-(5-nitro-2-furyl)vinyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-((dimethylamino)methylimino)-5-(2-(5-nitro-2-furyl)vinyl)-, (E)-, trans-2-((Dimethylamino)methylimino)-5-(2-(5-nitro-2-furyl)vinyl)-1,3,4-oxadiazole, Superlist Names Methanimidamide, N,N-dimethyl-N'-(5-(2-(5-nitro-2-furanyl)ethenyl)-1,3,4-oxadiazol-2-yl)-, (E)-, trans-2-((Dimethylamino)methylimino)-5-(2-(5-nitro-2-furyl)vinyl)-1,3,4-oxadiazole

SMILESc1(oc(\N=C\N(C)C)nn1)\C=C\c1oc([N+](=O)[O-])cc1

Dibenzo[a,i]pyrene

CAS189-55-9

FormulaC24H14

Synonym3,4,9,10-DIBENZOPYRENE, 1,2:7,8-DIBENZPYRENE, DIBENZ(A,I)PYRENE, DIBENZO(A,I)PYRENE, 1,2,7,8-Dibenzopyrene, 3,4,9,10-Dibenzpyrene, 3,4:9,10-Dibenzpyrene, benzo(rst)pentaphene, DIBENZO(A,I)PYRENE, 1,2,7,8-Dibenzopyrene, 1,2:7,8-Dibenzpyrene, 3,4:9,10-Dibenzopyrene, 3,4:9,10-Dibenzpyrene, 4-05-00-02803 (Beilstein Handbook Reference), Benzo(r,s,t)pentaphene, Benzo(rst)pentaphene, BRN 1881370, CCRIS 214, DB(a,i)p, Dibenz(a,i)pyrene, Dibenzo(a,i)pyrene, Dibenzo(b,h)pyrene, EINECS 205-877-5, HSDB 4027, NSC 87521, RCRA waste number U064, UNII-7FMI112D18, Benzo(r,s,t)pentaphene, Benzo(rst)pentaphene, Dibenzo(a,i)pyrene, Superlist Names Benzo(rst)pentaphene, Benzo(rst)pentaphene [Polycyclic aromatic compounds], Dibenzo(a,i)pyrene, Dibenzo(a,i)pyrene [Polycyclic aromatic hydrocarbons], RCRA waste no. U064

Molecular weight302.37

EINECS205-877-5

SMILESc12c3c4c5c(cccc5)cc3ccc2cc2c(c1cc4)cccc2

Water solubility5.54E-04 mg/L

Melting Point281.5 ° C

Henry's Law Constant1.41E-08 atm-m3/mole

Atmospheric OH Rate Constant5.00E-11 cm3/molecule-sec

log P (octanol-water)7.280

Vapor Pressure1.78E-11 mm Hg

Dibenzo[a,l]pyrene

CAS191-30-0

FormulaC24H14

SynonymDIBENZO(A,L)PYRENE, DIBENZO(A,I)PYRENE, DIBENZ(A,L)PYRENE, DIBENZ(A,I)PYRENE, 3,4,9,10-DIBENZOPYRENE, 1,2,3,4-DIBENZPYRENE, 1,2:7,8-DIBENZPYRENE, 1,2,9,10-Dibenzopyrene, DIBENZO(A,I)PYRENE

Molecular weight302.37

EINECS205-886-4

3,3’-Dichloro-4,4’-diaminodiphenyl ether

CAS28434-86-8

Synonym4-(4-amino-3-chloro-phenoxy)-2-chloro-aniline, 4,4''-OXYBIS(2-CHLOROANILINE), Bis(4-amino-3-chlorophenyl) ether, 33DICHLORO44DIAMINODIPHENYLETHER

1,1-Dichloro-2,2-bis(p- chlorophenyl)ethylene (DDE)

CAS72-55-9

FormulaC14H8Cl4

Synonym1,1’-(dichloroethenylidene)bis(4-chloro-Benzene, 1,1’-(dichloroethenylidene)bis(4-chlorobenzene), 1,1’-(dichloroethylidene)bis(4-chlorobenzene), 1,1’-dichloroethenylidene)bis(4-chlorobenzene), 1,1-Bis(p-chlorophenyl)-2,2-dichloroethylene, 1,1-dichloro-2,2-bis(4-chlorophenyl)ethene, 1,1-dichloro-2,2-bis(para-chlorophenyl)ethylene, 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethene, 4,4'-DDE

Molecular weight318.03

EINECS200-784-6

Boiling Point336 ° C

Henry's Law Constant4.16E-05 atm-m3/mole

Atmospheric OH Rate Constant7.43E-12 cm3/molecule-sec

Melting Point89 ° C

log P (octanol-water)6.51

Water solubility0.04 mg/L

2,6-Dimethyl-N-nitrosomorpholine (DMNM)

CAS1456-28-6

SynonymN-nitroso-2,6-dimethylmorpholine, NITROSO-2,6-DIMETHYLMORPHOLINE, 2,6-DIMETHYLNITROSOMORPHOLINE, 2,6-DIMETHYL-N-NITROSOMORPHOLINE, 2,6-Dimethyl-4-nitrosomorpholine, N-nitroso-2,6-dimethylmorpholine

3,9-Dinitrofluoranthene

CAS22506-53-2

FormulaC16H8N2O4

Synonym3,9-dinitrofluoranthene, 3,9-dinitrofluoroanthene

1,6-Dinitropyrene

CAS42397-64-8

FormulaC16H8N2O4

Synonym1,6-dinitro-pyren, Pyrene, 1,6-dinitro-, 1,6-DINITROPYRENE, 1,6-DINITROPYRENE MINIMUM 98%, 1,6-DINITROPYRENE APPROX. 60%, 1,6-DINITROPYRENE (100UG/ML IN TOLUENE), 1,6-Dinitropyrene, 3-05-00-02287 (Beilstein Handbook Reference), BRN 3413178, CCRIS 2212, HSDB 7874, UNII-66Q2ZUF83N, 1,6-Dinitropyrene, Pyrene, 1,6-dinitro-, Superlist Names 1,6-Dinitropyrene, 1,6-Dinitropyrene [Nitroarenes]

Molecular weight292.25

SMILESc12c3c4c(ccc3ccc1c(ccc2cc4)[N+](=O)[O-])[N+](=O)[O-]

1,3-Dinitropyrene

CAS75321-20-9

FormulaC16H8N2O4

Synonym1,3-dinitro-pyren, 1,9-Dinitropyrene, Pyrene, 1,3-dinitro-, 1,3-DINITROPYRENE

Molecular weight292.25

1,8-Dinitropyrene

CAS42397-65-9

FormulaC16H8N2O4

Synonym1,8-dinitro-pyren, 1,8-DINITROPYRENE, 1,8-DINITROPYRENE (100UG/ML IN TOLUENE), Rizatriptan Impurity G

Molecular weight292.25

Di-n-propyl isocinchomeronate (MGK Repellent 326)

CAS136-45-8

FormulaC13H17NO4

SynonymMGK 326, MGK 326 (TM), MGK REPELLENT 326(R), 2,5-pyridinedicarboxylicacid,dipropylester, dipropyl2,5-pyridinedicarboxylate, dipropylesterkyselinypyridin-2,5-dikarboxylove, dipropylpyridine-2,5-dicarboxylate, ent17595, 2,5-PYRIDINEDICARBOXYLIC ACID DI-N-PROPYL ESTER

Molecular weight251.28

EINECS205-245-9

Storage Temperature0-6°C

Boiling Point175 °C / 5mmHg

Flash Point93.4 °C

Refractive Index1.4990 to 1.5010

Density1.12

Doxycycline calcium (internal use)

CAS94088-85-4

FormulaC22H20Ca2N2O8

SynonymDOXYCYCLINECALCIUM, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, calcium salt (1:2), [4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha)]-, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, calcium salt (1:2), [4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha)]-

Molecular weight520.56

EINECS302-088-9

Ethyl-4,4’-dichlorobenzilate

CAS510-15-6

FormulaC16H14Cl2O3

SynonymWOPROSILAN, ACARBEN(R), AKAR(R), ETHYL 4,4'-DICHLOROBENZILATE, CHLORBENZILAT, CHLOROBENZILATE, KOP-MITE, FOLBEX(R), CHLOROBENZILATE

Molecular weight325.19

EINECS208-110-2

Boiling Pointbp0.04 146-148°

StabilityStable. Combustible. Incompatible with strong oxidizing agents, strong acids, alkalies, lime.

Refractive Index1.5727

Density1.332

Storage Temperature0-6°C

Melting Point37-38?

Merck13,2141

Melting Point37-38?

2-(2-Formylhydrazino)-4-(5-nitro-2-furyl)thiazole

CAS3570-75-0

FormulaC8H6N4O4S

SynonymNifurthiazole, nefurthiazole, FORMICACID,2-(4-(5-NITRO-2-FURYL)-2-THIAZOLYL)HYDRAZIDE, FORMICACID,2[4-(5-NITRO-2-FURYL)-2-THIAZOYL]HYDRAZIDE, 2-(2-FORMAYLHYDRAZINO)-4-(5-NITRO-2-FURYL)THIAZOLE, 2-(2-FORMYLHYDRAZINO)-4-(5-NITRO-2-FURYL)THIAZOLE, FNT, 2-amino-6-methyldipyridol[1,2-a:3',2'-d]imidazole (Glu-P-1), Nifurthiazole

log P (octanol-water)0.990

Water solubility124 mg/L

Melting Point215.5 dec ° C

SMILESc1cc(oc1c2csc(n2)NNC=O)[N+](=O)[O-]

Vapor Pressure2.31E-09 mm Hg

Atmospheric OH Rate Constant1.72E-11 cm3/molecule-sec

Henry's Law Constant7.59E-18 atm-m3/mole

Epoxiconazole

CAS135319-73-2

FormulaC17H13C1FN3O

Synonym(2rs,3sr)-1-[3-(2-chlorophenyl)-2,3-epoxy-2-(4-fluorophenyl)propyl]-1h-1,2,4-triazole, EPOXICONAZOLE, EPOCICONAZOLE, Epoxiconazole-2, (2RS,3SR)-1-[3-(2-chlorophenyl)-2,3-epoxy-2-(4-fluorophenyl)propyl]-1H-1,2,4-triazole

Molecular weight329.76

Fumonisin B1

CAS116355-83-0

FormulaC34H59NO15

SynonymMACROFUSINE, FUMONISIN B1, FUMONISIN B1, FUSARIUM MONILIFORME, FB1, 1,2,3-PROPANETRICARBOXYLIC ACID 1,1'-[1-(12-AMINO-4,9,11-TRIHYDROXY-2-METHYLTRIDECYL)-2-(1-METHYLPENTYL)-1,2-ETHANEDIYL] ESTER, 1,2,3-PROPANETRICARBOXYLIC ACID 1,1'-[12-AMINO-4,9,11-TRIHYDROXY-2-METHYLTRIDECYL)-2-(1-METHYLPENTYL)-1,2-ETHANEDIYL]ESTER, 1,2,3-propanetricarboxylicacid,1,1’-(1-(12-amino-4,9,11-trihydroxy-2-methyltr, idecyl)-2-(1-methylpentyl)-1,2-ethanediyl)ester

Molecular weight721.83

EINECS201-067-0

Furmecyclox

CAS60568-05-0

FormulaC14H21NO3

Synonymfurmecyclox(xyligenb), furmetamide, gus215, methyln-cyclohexyl-2,5-dimethylfuran-3-carbohydroxamate, n-cyclohexyl-n-methoxy-2,5-dimethyl-3-furancarboxamid, n-cyclohexyl-n-methoxy-2,5-dimethyl-3-furancarboxamide, xyligenb, N-cyclohexyl-N-methoxy-2,5-dimethyl-3-furamide

Molecular weight251.32

EINECS262-302-0

Fusarin C

CAS79748-81-5

FormulaC23H29NO7

Synonymfusarin C, (2E,3E,5E,7E,9E)-2-Ethylidene-11-[(1R,5a)-4a-hydroxy-4-(2-hydroxyethyl)-2-oxo-6-oxa-3-azabicyclo[3.1.0]hexan-1a-yl]-4,6,10-trimethyl-11-oxo-3,5,7,9-undecatetraenoic acid methyl ester

Molecular weight431.48

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