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Profile: Crescent Chemical Co., Inc. is a manufacturer and distributor of laboratory chemicals. Our laboratory chemicals include fine organic and inorganic chemicals, electrophoresis consumables & instruments, analytical reference standards & solutions and biochemicals. We also provide ion exchangers, antibiotics, proteins, peptides, oil and solid evaporators & organometallic compounds.

41 Products/Chemicals (Click for related suppliers)

• A-Methylnaphthalene

IUPAC Name: 1-methylnaphthalene | CAS Registry Number: 90-12-0
Synonyms: 1-METHYLNAPHTHALENE, alpha-Methylnaphthalene, Naphthalene, 1-methyl-, Methyl naphthalene, Polymethylnaphthalene, .alpha.-Methylnaphthalene, 1-Methyl naphthalene, Naphthalene, methyl-, alpha-methyl naphthalenes, FEMA Number 3193, Naphthalene, alpha-methyl-, FEMA No. 3193, CCRIS 6151, M56808_ALDRICH, HSDB 5268, W319309_ALDRICH, 442430_SUPELCO, 45795_RIEDEL, WLN: L66J B1, NSC 3574

Molecular Formula:	C₁₁H₁₀	Molecular Weight:	142.197100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QPUYECUOLPXSFR-UHFFFAOYSA-N

• Dinitro Toluene

IUPAC Name: 1-methyl-2,4-dinitrobenzene | CAS Registry Number: 121-14-2
Synonyms: 2,4-DINITROTOLUENE, 2,4-Dinitrotoluol, Dinitrotoluol, 1-Methyl-2,4-dinitrobenzene, DINITROTOLUENE, Toluene, 2,4-dinitro-, 2,4-Dinitromethylbenzene, 2,4-DNT, nchembio882-comp9, Benzene, 1-methyl-2,4-dinitro-, Benzene, methyldinitro-, Dinitrotoluene, 2,4-, RCRA waste no. U105, RCRA waste number U105, 2,4-Dinitro-1-methylbenzene, CCRIS 268, 4-Methyl-1,3-dinitrobenzene, WLN: WNR B1 ENW, NCI-C01865, CHEBI:920

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMBFBMJGBANMMK-UHFFFAOYSA-N

• iso octane

IUPAC Name: 2,2,4-trimethylpentane | CAS Registry Number: 540-84-1
Synonyms: Isooctane, 2,2,4-Trimethylpentane, Isobutyltrimethylmethane, Pentane, 2,2,4-trimethyl-, 2,4,4-Trimethylpentane, TRIMETHYLPENTANE, ISO-OCTANE, HSDB 5682, 258776_ALDRICH, 32291_RIEDEL, 34499_RIEDEL, 360066_ALDRICH, 650439_ALDRICH, 59030_FLUKA, 59041_FLUKA, 59045_FLUKA, EINECS 208-759-1, NSC 39117, 34862_SIAL, 155012_SIAL

Molecular Formula:	C₈H₁₈	Molecular Weight:	114.228520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NHTMVDHEPJAVLT-UHFFFAOYSA-N

• Naphthoquinone

IUPAC Name: naphthalene-1,4-dione | CAS Registry Number: 130-15-4
Synonyms: 1,4-Naphthalenedione, 1,4-NAPHTHOQUINONE, p-Naphthoquinone, alpha-Naphthoquinone, NAPHTHOQUINONE, Succivil, 1,4-Naphthylquinone, nchembio791-comp5, .alpha.-Naphthoquinone, USAF CY-10, naphthalene-1,4-dione, RCRA waste no. U166, RCRA waste number U166, 1,4-Naftochinon [Czech], Spectrum2_000481, Spectrum3_000754, Spectrum4_001245, 1,4-naphtho-quinone, 3, 1,4-Dihydro-1,4-diketonaphthalene, CCRIS 5424

Molecular Formula:	C₁₀H₆O₂	Molecular Weight:	158.153440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRASJONUBLZVQX-UHFFFAOYSA-N

• Nematocides

IUPAC Name: 1,2-dibromo-3-chloropropane | CAS Registry Number: 96-12-8
Synonyms: Fumazone, Nemagon, Nemabrom, Nemafume, Fumagon, Nemanax, Nemapaz, Nemaset, Nemazon, Nemagone, Nemanex, Nematox, Dibromochloropropane, DBCP, Nematocide, Fumazone 86, Fumazone 86E, Nemagon 20, Nemagon 90, Nemagon 20G

Molecular Formula:	C₃H₅Br₂Cl	Molecular Weight:	236.332800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WBEJYOJJBDISQU-UHFFFAOYSA-N

• Vinylidene Chloride

IUPAC Name: 1,1-dichloroethene | CAS Registry Number: 75-35-4
Synonyms: Vinylidene chloride, 1,1-Dichloroethene, Vinylidine chloride, Sconatex, Ethene, 1,1-dichloro-, 1,1-DICHLOROETHYLENE, Vinylidene dichloride, as-Dichloroethylene, asym-Dichloroethylene, :vinylidene chloride, Ethylene, 1,1-dichloro-, 1,1-Dce, 1,1,-dichloroethene, Polyvinylidene chloride, Vinylidene chloride (II), RCRA waste no. U078, vinylidene chloride(II), RCRA waste number U078, Vinylidene chloride, monomer, CCRIS 622

Molecular Formula:	C₂H₂Cl₂	Molecular Weight:	96.943280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LGXVIGDEPROXKC-UHFFFAOYSA-N

• 1,1,1-Trichloroethane

IUPAC Name: 1,1,1-trichloroethane | CAS Registry Number: 71-55-6
Synonyms: Methylchloroform, Chlorothene, Inhibisol, Chlorothene NU, Chlorothene VG, Chlorotene, Chlorten, Aerothene TT, Cleanite, Tafclean, Baltana, Methyl chloroform, alpha-T, Chlorothene SM, alpha-Trichloroethane, Methyltrichloromethane, 1,1,1-TRICHLOROETHANE, Dowclene LS, Genklene LB, TRICHLOROETHANE

Molecular Formula:	C₂H₃Cl₃	Molecular Weight:	133.404220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UOCLXMDMGBRAIB-UHFFFAOYSA-N

• 1,1-Dichlorethane

IUPAC Name: 1,1-dichloroethane | CAS Registry Number: 75-34-3
Synonyms: Ethylidene chloride, 1,1-DICHLOROETHANE, Ethane, 1,1-dichloro-, Ethylidene dichloride, 1,2-dichloroethane, Dichloroethane, 1,1-, 1,1-Ethylidene dichloride, alpha,alpha-Dichloroethane, Aethylidenchlorid [German], Chlorinated hydrochloric ether, RCRA waste no. U076, RCRA waste number U076, HSDB 64, 1,1-Dichloorethaan [Dutch], 1,1-Dichloraethan [German], 1,1-Dicloroetano [Italian], CCRIS 224, Chlorure d'ethylidene [French], Cloruro di etilidene [Italian], 48512_SUPELCO

Molecular Formula:	C₂H₄Cl₂	Molecular Weight:	98.959160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SCYULBFZEHDVBN-UHFFFAOYSA-N

• 1,1,2-Trichloroethane

IUPAC Name: 1,1,2-trichloroethane | CAS Registry Number: 79-00-5
Synonyms: Vinyltrichloride, Vinyl trichloride, beta-Trichloroethane, Ethane trichloride, 1,1,2-TRICHLOROETHANE, .beta.-T, Ethane, 1,1,2-trichloro-, beta-T, 1,2,2-Trichloroethane, 1,1,2-Trichlorethane, Caswell No. 875A, TRICHLOROETHANE, .beta.-Trichloroethane, Trojchloroetan(1,1,2), 1,1,2-Trichloraethan, RCRA waste no. U227, RCRA waste number U227, RCRA waste number U359, WLN: GYG1G, CCRIS 602

Molecular Formula:	C₂H₃Cl₃	Molecular Weight:	133.404220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UBOXGVDOUJQMTN-UHFFFAOYSA-N

• 1-Chloronaphthalene

IUPAC Name: 1-chloronaphthalene | CAS Registry Number: 90-13-1
Synonyms: 1-CHLORONAPHTHALENE, xilamon, xylamon, Naphthalene, 1-chloro-, alpha-Chloronaphthalene, 1-Naphthyl chloride, alpha-Chlornaphthalene, .alpha.-Chloronaphthalene, alpha-Naphthyl chloride, 1-Chlornaftalen [Czech], .alpha.-Chlornaphthalene, CCRIS 5546, WLN: L66J BG, HSDB 5269, 442259U_SUPELCO, 185752_ALDRICH, NSC 6166, 25320_FLUKA, EINECS 201-967-3, NSC6166

Molecular Formula:	C₁₀H₇Cl	Molecular Weight:	162.615580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JTPNRXUCIXHOKM-UHFFFAOYSA-N

• 2,4-Xylenol

IUPAC Name: 2,4-dimethylphenol | CAS Registry Number: 105-67-9
Synonyms: 2,4-DIMETHYLPHENOL, m-Xylenol, Bacticin, Gallex, Phenol, 2,4-dimethyl-, 4,6-Dimethylphenol, asym.-m-Xylenol, 4-Hydroxy-m-xylene, Caswell No. 907A, Lysol Brand disinfectant, 2,4-Dimethyl phenol, Ambap4384, 1-Hydroxy-2,4-dimethylbenzene, RCRA waste no. U101, RCRA waste number U101, 4-Hydroxy-1,3-dimethylbenzene, Bulk Lysol Brand Disinfectant, CCRIS 721, HSDB 4253, MLS002152861

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KUFFULVDNCHOFZ-UHFFFAOYSA-N

• 1,4-Dioxane

IUPAC Name: 1,4-dioxane | CAS Registry Number: 123-91-1
Synonyms: p-Dioxane, Dioxane, Dioxan, Diethylene ether, 1,4-DIOXANE, Diethylene oxide, Diokan, Di(ethylene oxide), Tetrahydro-p-dioxin, Diethylene dioxide, para-Dioxane, Dioxyethylene ether, 1,4-Diethylene dioxide, Dioxane-1,4, Dioxanne, Glycolethylenether, Dioksan, Glycol ethylene ether, Diox, :dioxane

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYHBNJHYFVUHQT-UHFFFAOYSA-N

• 2-Acetamidofluorene

IUPAC Name: N-(9H-fluoren-2-yl)acetamide | CAS Registry Number: 53-96-3
Synonyms: N-2-Fluorenylacetamide, 2-Acetylaminofluorene, 2-Fluorenylacetamide, Acetoaminofluorene, 2-Acetaminofluorene, Acetamidofluorene, 2-AAF, Azetylaminofluoren, Fluorenylacetamide, 2-Acetoaminofluorene, 2-Acetylaminfluorene, N-Fluoren-2-ylacetamide, N-acetyl-2-aminofluorene, 2-Aminoacetylfluorene, 2-Fluorenil acetamide, 2 Acetamidofluorene, 2-(Acetylamino)fluorene, ACETYLAMINOFLUORENE, 2 Fluorenylacetamide, Acetamide, N-9H-fluoren-2-yl-

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CZIHNRWJTSTCEX-UHFFFAOYSA-N

• 1-Fluoronaphthalene

IUPAC Name: 1-fluoronaphthalene | CAS Registry Number: 321-38-0
Synonyms: Naphthalene, 1-fluoro-, 1-FLUORONAPHTHALENE, Fluoronaphthalene, alpha-Fluoronaphthalene, .alpha.-Fluoronaphthalene, 1-Fluornaftalen [Czech], WLN: L66J BF, 196657_ALDRICH, 442266_SUPELCO, NSC 4690, EINECS 206-287-0, NSC4690, JRD-1263, BRN 1906413, LS-94702, TL8002443, 4-05-00-01657 (Beilstein Handbook Reference), InChI=1/C10H7F/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula:	C₁₀H₇F	Molecular Weight:	146.160983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWLKTJOTWITYSI-UHFFFAOYSA-N

• 1,2,4 Triazole

IUPAC Name: 1H-1,2,4-triazole | CAS Registry Number: 288-88-0
Synonyms: s-Triazole, 1H-1,2,4-Triazole, 1,2,4-TRIAZOLE, 4H-1,2,4-triazole, 1H-1.2.4-Triazole, MET1075A_SUPELCO, T46108_ALDRICH, 4H-1,2,4-Triazole (VAN), C2H3N3, CHEBI:35550, CHEBI:46077, EINECS 206-022-9, NSC 83128, AIDS023082, AIDS-023082, NSC83128, ZINC04897205, AI3-51031, DB03594, LS-155746

Molecular Formula:	C₂H₃N₃	Molecular Weight:	69.065320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSPMIYGKQJPBQR-UHFFFAOYSA-N

• 1,2,4-Trichlorobenzene

IUPAC Name: 1,2,4-trichlorobenzene | CAS Registry Number: 120-82-1
Synonyms: 1,2,4-trichlorobenzene, Hostetex L-pec, unsym-Trichlorobenzene, as-trichlorobenzene, Trichlorobenzol, Trojchlorobenzen, Trichlorobenzene A, 1,2,4-Trichlorobenzol, Benzene, 1,2,4-trichloro-, 1,3,4-Trichlorobenzene, 1,2,5-Trichlorobenzene, Trojchlorobenzen [Polish], 1,2,4-Trichlorbenzol, WLN: GR BG DG, CCRIS 5945, ghl.PD_Mitscher_leg0.137, HSDB 1105, 48507_SUPELCO, 132047_ALDRICH, 256412_ALDRICH

Molecular Formula:	C₆H₃Cl₃	Molecular Weight:	181.447020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PBKONEOXTCPAFI-UHFFFAOYSA-N

• 2,6-Dichlorophenol

IUPAC Name: 2,6-dichlorophenol | CAS Registry Number: 87-65-0
Synonyms: 2,6-DICHLOROPHENOL, Phenol, 2,6-dichloro-, 2,6-Dichlorfenol, RCRA waste no. U082, RCRA waste number U082, 2,6-Dichlorfenol [Czech], WLN: QR BG FG, CCRIS 2511, D70201_ALDRICH, HSDB 4240, 35990_RIEDEL, 442325_SUPELCO, CHEBI:28457, EINECS 201-761-3, 2,6-DCP, 2,6-DCP, 2,6-Dichlorophenol, NSC 60647, 2,6-Dichlorophenol (2,6-DCP), NSC60647, BRN 1447806

Molecular Formula:	C₆H₄Cl₂O	Molecular Weight:	163.001360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HOLHYSJJBXSLMV-UHFFFAOYSA-N

• 2,4-Dinitrophenol

IUPAC Name: 2,4-dinitrophenol | CAS Registry Number: 51-28-5
Synonyms: 2,4-dinitrophenol, Nitrophen, Nitrophene, Aldifen, Nitro kleenup, alpha-Dinitrophenol, Dinofan, Fenoxyl carbon N, Chemox PE, Solfo Black B, Solfo Black G, Osmoplastic-R, Solfo Black BB, Solfo Black SB, Tertrosulphur PBR, Phenol, 2,4-dinitro-, Osmotox-Plus, Dinitrofenolo, Fenoxyl, Tertrosulfur pbr

Molecular Formula:	C₆H₄N₂O₅	Molecular Weight:	184.106360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UFBJCMHMOXMLKC-UHFFFAOYSA-N

• 1 4-Difluorobenzene

IUPAC Name: 1,4-difluorobenzene | CAS Registry Number: 540-36-3
Synonyms: p-Difluorobenzene, Benzene, p-difluoro-, para-Difluorobenzene, 1,4-DIFLUOROBENZENE, Benzene, 1,4-difluoro-, 1,4-Difluorbenzol, 1,4-Difluoro-benzene, WLN: FR DF, D102202_ALDRICH, 442249_SUPELCO, 36910_FLUKA, CHEBI:38585, EINECS 208-742-9, NSC 10286, Benzene, 1,4-difluoro- (9CI), JRD-0119, NSC10286, ZINC00164664, LS-29836, SB 01462

Molecular Formula:	C₆H₄F₂	Molecular Weight:	114.092766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUGUFLJIAFISSW-UHFFFAOYSA-N

• 1,2,4-Trimethylbenzene

IUPAC Name: 1,2,4-trimethylbenzene | CAS Registry Number: 95-63-6
Synonyms: Pseudocumene, Pseudocumol, Psi-cumene, as-Trimethylbenzene, Uns-trimethylbenzene, .psi.-Cumene, 1,2,4-TRIMETHYLBENZENE, 1,3,4-Trimethylbenzene, Benzene, 1,2,4-trimethyl-, 1,2,5-Trimethylbenzene, Asymmetrical trimethylbenzene, 1,2,4-Trimethyl benzene, Benzene, 1,2,5-trimethyl-, T73601_ALDRICH, HSDB 5293, 47324_SUPELCO, Benzene, 1,2,3-trimethyl-, WLN: 1R B1 D1, 82540_FLUKA, CHEBI:34039

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.191580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWHJZXXIDMPWGX-UHFFFAOYSA-N

• 2-Chloro Fluoro Benzene

IUPAC Name: 1-chloro-2-fluorobenzene | CAS Registry Number: 348-51-6
Synonyms: o-Chlorofluorobenzene, o-Fluorochlorobenzene, m-Chlorofluorobenzene, m-Fluorochlorobenzene, 3-Chlorofluorobenzene, Benzene, 1-chloro-2-fluoro-, 1-CHLORO-2-FLUOROBENZENE, 1-Fluoro-2-chlorobenzene, Ambap1418, 1-Chloro-3-fluorobenzene, 1-Fluoro-3-chlorobenzene, Benzene, 1-chloro-3-fluoro-, 162302_ALDRICH, 1-CHLORO-2-FLOUROBENZENE, NSC10270, EINECS 206-476-8, EINECS 210-919-0, NSC 10270, NSC 10271, TL8002595

Molecular Formula:	C₆H₄ClF	Molecular Weight:	130.547363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZCJAYDKWZAWMPR-UHFFFAOYSA-N

• 1-Chloro-2-bromopropane

IUPAC Name: 2-bromo-1-chloropropane | CAS Registry Number: 3017-95-6
Synonyms: Propane, 2-bromo-1-chloro-, 2-BROMO-1-CHLOROPROPANE, 47758_SUPELCO, NSC8022, 231274_ALDRICH, CID18175, NSC 8022, EINECS 221-157-3, 127054-38-0

Molecular Formula:	C₃H₆BrCl	Molecular Weight:	157.436740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PUJJZGFFAQHYEX-UHFFFAOYSA-N

• 1,2,3,-Trichloropropane

IUPAC Name: 1,2,3-trichloropropane | CAS Registry Number: 96-18-4
Synonyms: Trichlorohydrin, Allyl trichloride, Trichloropropane, Glycerol trichlorohydrin, 1,2,3-TRICHLOROPROPANE, Glyceryl trichlorohydrin, Propane, 1,2,3-trichloro-, glyceroltrichlorohydrin, Glycerin trichlorohydrin, WLN: G1YG1G, CCRIS 5874, Trichloropropane, 1,2,3-, HSDB 1340, 47794_SUPELCO, 110124_ALDRICH, 46269_RIEDEL, NCI-C60220, EINECS 202-486-1, NSC 35403, BB_SC-0499

Molecular Formula:	C₃H₅Cl₃	Molecular Weight:	147.430800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CFXQEHVMCRXUSD-UHFFFAOYSA-N

• 1,1,2-Trichlorotrifluoroethane

IUPAC Name: 1,1,2-trichloro-1,2,2-trifluoroethane | CAS Registry Number: 76-13-1
Synonyms: Arcton 63, Genesolv D, Arklone P, Genetron 113, Freon TF, Refrigerant 113, Halocarbon 113, Propellant 113, Fluorocarbon 113, Asahifron 113, Daiflon S 3, Flugene 113, Kaltron 113MDR, Khladon 113, Frigen 113tr-T, Kaiser chemicals 11, Refrigerant R 113, Forane 113, Frigen 113, Frigen 113A

Molecular Formula:	C₂Cl₃F₃	Molecular Weight:	187.375610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJDIZQLSFPQPEY-UHFFFAOYSA-N

• 1,2,3-Trichlorobenzene

IUPAC Name: 1,2,3-trichlorobenzene | CAS Registry Number: 87-61-6
Synonyms: vic-Trichlorobenzene, Trichlorbenzene, *Chlorobenzens, Trichlorobenzenes, Invalon TC, 1,2,3-TRICHLOROBENZENE, 1,2,6-Trichlorobenzene, Benzene, 1,2,3-trichloro-, Benzene, trichloro-, TRICHLOROBENZENE, Pyranol 1478, 1,2,3-Trichlorbenzol, Trichlorobencenos [Spanish], CCRIS 5944, HSDB 882, T54402_ALDRICH, HSDB 1502, 36742_RIEDEL, 442217_SUPELCO, CHEBI:35289

Molecular Formula:	C₆H₃Cl₃	Molecular Weight:	181.447020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RELMFMZEBKVZJC-UHFFFAOYSA-N

• 2,4-Dichloroaniline

IUPAC Name: 2,4-dichloroaniline | CAS Registry Number: 554-00-7
Synonyms: 2,4-DICHLOROANILINE, o,p-Dichloroaniline, 2,4-Dichloranilin, 2,4-Dichlorobenzenamine, Aniline, 2,4-dichloro-, Benzenamine, 2,4-dichloro-, 2,4-Dichlorophenylamine, 2,4-DCA, WLN: ZR BG DG, 2,4-Dichloranilin [German], 1-Amino-2,4-dichlorobenzene, CCRIS 6012, HSDB 5428, 112151_ALDRICH, 35829_RIEDEL, NSC 8756, 35170_FLUKA, CHEBI:46635, EINECS 209-057-8, 2,4-dichloroaniline hydrochloride

Molecular Formula:	C₆H₅Cl₂N	Molecular Weight:	162.016600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KQCMTOWTPBNWDB-UHFFFAOYSA-N

• 1,2-Dibromoethane

IUPAC Name: 1,2-dibromoethane | CAS Registry Number: 106-93-4
Synonyms: Ethylene bromide, sym-Dibromoethane, Aadibroom, Bromofume, Sanhyuum, Soilbrom, Soilfume, Celmide, Edabrom, Kopfume, Unifume, Nephis, Nefis, ETHYLENE DIBROMIDE, Glycol Dibromide, Iscobrome D, Fumo-gas, Dibromoethylene, Pestmaster, dibromoet hane

Molecular Formula:	C₂H₄Br₂	Molecular Weight:	187.861160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PAAZPARNPHGIKF-UHFFFAOYSA-N

• 1,2,4,5-Tetrachlorobenzene

IUPAC Name: 1,2,4,5-tetrachlorobenzene | CAS Registry Number: 95-94-3
Synonyms: s-Tetrachlorobenzene, Benzene tetrachloride, Tetrachlorobenzene, 1,2,4,5-TETRACHLOROBENZENE, Benzene, tetrachloro-, Benzene, 1,2,4,5-tetrachloro-, RCRA waste no. U207, RCRA waste number U207, TETRACHLOROBENZENES, Maybridge1_002304, CCRIS 766, WLN: GR BG DG EG, 1,2,4,5-Tetrachlorbenzol, HSDB 2733, MLS001055490, DivK1c_001056, CID7270, 131857_ALDRICH, 34379_RIEDEL, 442219_SUPELCO

Molecular Formula:	C₆H₂Cl₄	Molecular Weight:	215.892080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JHBKHLUZVFWLAG-UHFFFAOYSA-N

• 1,2-Dichloroethane

IUPAC Name: 1,2-dichloroethane | CAS Registry Number: 107-06-2
Synonyms: 1,2-dichloroethane, Ethylene dichloride, Dutch liquid, Ethylene chloride, Glycol dichloride, Dichloremulsion, Brocide, Ethane dichloride, Borer sol, Dutch oil, Di-chlor-mulsion, Dichloroethylene, Dichlor-Mulsion, sym-Dichloroethane, Ethane, 1,2-dichloro-, Aethylenchlorid, 2-Dichloroethane, Destruxol borer-sol, Aethylendichlorid, EDC (halocarbon)

Molecular Formula:	C₂H₄Cl₂	Molecular Weight:	98.959160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WSLDOOZREJYCGB-UHFFFAOYSA-N

• 4-Chlorofluorobenzene

IUPAC Name: 1-chloro-4-fluorobenzene | CAS Registry Number: 352-33-0
Synonyms: p-Chlorofluorobenzene, p-Fluorochlorobenzene, 1-Chloro-4-fluorobenzene, 1-Fluoro-4-chlorobenzene, Benzene, 1-chloro-4-fluoro-, 1,4-Fluorochlorobenzene, CHLOROFLUOROBENZENE, 224057_ALDRICH, 442257_SUPELCO, 1-CHLORO-4-FLOUROBENZENE, NSC10272, EINECS 206-521-1, NSC 10272, ST5409630, InChI=1/C6H4ClF/c7-5-1-3-6(8)4-2-5/h1-4, 55256-17-2

Molecular Formula:	C₆H₄ClF	Molecular Weight:	130.547363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJCGZNCCVKIBHO-UHFFFAOYSA-N

• 2,6-Dimethyl-Nitrobenzene

IUPAC Name: 1,3-dimethyl-2-nitrobenzene | CAS Registry Number: 81-20-9
Synonyms: 2-Nitro-m-xylene, m-Xylene, 2-nitro-, 1,3-Dimethyl-2-nitrobenzene, 2,6-Dimethylnitrobenzene, Benzene, 1,3-dimethyl-2-nitro-, CCRIS 3119, N28353_ALDRICH, WLN: WNR B1 F1, 442243_SUPELCO, NSC 9811, 40900_FLUKA, EINECS 201-333-6, NSC9811, 2,6-DIMETHYL NITROBENZENE, BRN 2046066, ZINC01700198, LS-1808, NCGC00091683-01, NCGC00091683-02, TL8005430

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDFQKJQEWGVKCQ-UHFFFAOYSA-N

• 2,3,4,6-Tetrachlorophenol

IUPAC Name: 2,3,4,6-tetrachlorophenol | CAS Registry Number: 58-90-2
Synonyms: Dowicide 6, Chlorophenols, Dowicide F, 2,4,5,6-Tetrachlorophenol, Phenol, 2,3,4,6-tetrachloro-, RCRA waste no. U212, RCRA waste number U212, 2,3,4,6-TETRACHLOROPHENOL, CCRIS 2512, HSDB 1338, 48264_SUPELCO, 58-90-2 (Parent), WLN: QR BG CG DG FG, 2,3,4,6-Tetrachloro-phenol, 442282_SUPELCO, 45907_RIEDEL, KY 5, NSC 2428, 45907_FLUKA, EINECS 200-402-8

Molecular Formula:	C₆H₂Cl₄O	Molecular Weight:	231.891480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VGVRPFIJEJYOFN-UHFFFAOYSA-N

• 1,2-Dichloropropane

IUPAC Name: 1,2-dichloropropane | CAS Registry Number: 78-87-5
Synonyms: Propylene chloride, Propylene dichloride, Dwuchloropropan, Dichloropropanes, Nemex, Propane, 1,2-dichloro-, Vidden D, D-d Mixture, DICHLOROPROPANE, 1,2-DICHLOROPROPANE, Caswell No. 324, Propylene Chlor ide, Dwuchloropropan [Polish], alpha,beta-Dichloropropane, Bichlorure de propylene, RCRA waste no. U083, RCRA waste number U083, Dichloropropane, 1,2-, Hydrocarbons, C3, chloro, CCRIS 951

Molecular Formula:	C₃H₆Cl₂	Molecular Weight:	112.985740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KNKRKFALVUDBJE-UHFFFAOYSA-N

• 2,3-Dibromoproanoic Acid

IUPAC Name: 2,3-dibromopropanoic acid | CAS Registry Number: 600-05-5
Synonyms: 2,3-DIBROMOPROPIONIC ACID, 2,3-Dibromopropanoic acid, Propanoic acid, 2,3-dibromo-, Propionic acid, 2,3-dibromo-, alpha,beta-Dibromopropionic acid, MLS001065610, NSC 175, 139947_ALDRICH, NSC175, 34300_FLUKA, EINECS 209-981-1, CID11746, BRN 1721428, .alpha.,.beta.-Dibromopropionic acid, AI3-32762, NCGC00091481-01, SMR000568462, LS-124613, LT03331019, 4-02-00-00767 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₄Br₂O₂	Molecular Weight:	231.870660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMYAKSMZTVWUJB-UHFFFAOYSA-N

• 1-Naphthol

IUPAC Name: naphthalen-1-ol | CAS Registry Number: 90-15-3
Synonyms: 1-NAPHTHOL, alpha-naphthol, 1-Naphthalenol, naphthalen-1-ol, Fouramine ERN, Fourrine ERN, Tertral ERN, Furro ER, Basf Ursol ERN, 1-Hydroxynaphthalene, Ursol ERN, Fourrine 99, Nako TRB, Zoba ERN, Durafur developer D, .alpha.-Naphthol, alpha-Hydroxynaphthalene, nchembio791-comp4, C.I. Oxidation Base 33, NAPHTHOL

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N

• 2,6-Dichlorobenzoic Acid

IUPAC Name: 2,6-dichlorobenzoic acid | CAS Registry Number: 50-30-6
Synonyms: 2,6-DICHLOROBENZOIC ACID, Benzoic acid, 2,6-dichloro-, WLN: QVR BG FG, D57450_ALDRICH, 36706_RIEDEL, 35310_FLUKA, CHEBI:48623, EINECS 200-025-9, NSC 76599, NSC76599, BRN 0973858, SBB007694, AI3-33337, FR-0125, LS-1303, NCGC00091649-01, TL806245, 4-09-00-01005 (Beilstein Handbook Reference), BENZOIC ACID,2,6-DICHLORO MFC7 H4 O2 CL2, InChI=1/C7H4Cl2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄Cl₂O₂	Molecular Weight:	191.011460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRUDNSFOFOQZDA-UHFFFAOYSA-N

• 1,3,5-Trimethyl Benzene

IUPAC Name: 1,3,5-trimethylbenzene | CAS Registry Number: 108-67-8
Synonyms: MESITYLENE, Trimethylbenzol, sym-Trimethylbenzene, Fleet-X, 1,3,5-Trimethylbenzene, 3,5-Dimethyltoluene, s-Trimethylbenzene, Benzene, 1,3,5-trimethyl-, Trimethylbenzene, 1,3,5-, HSDB 92, M7200_ALDRICH, 442236_SUPELCO, NSC 9273, WLN: 1R C1 E1, 63908_FLUKA, 63910_FLUKA, CHEBI:34833, EINECS 203-604-4, NSC9273, UN2325

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.191580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AUHZEENZYGFFBQ-UHFFFAOYSA-N

• 1-Naphthylamine

IUPAC Name: naphthalen-1-amine | CAS Registry Number: 134-32-7
Synonyms: 1-Naphthalenamine, 1-NAPHTHYLAMINE, Naphthalidine, 1-Aminonaphthalene, alpha-Naphthylamine, 1-Naphthalamine, Naphthalidam, naphthalen-1-amine, Naphthylamine, Naphthaleneamine, 1 Naphthylamine, 1-Naphthylamin, alpha-Aminonaphthalene, 1-Naftilamina, Fast Garnet B Base, Fast Garnet Base B, 1 Aminonaphthalene, 8 Aminonaphthalene, 8-Aminonaphthalene, alpha Naphthylamine

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.185160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RUFPHBVGCFYCNW-UHFFFAOYSA-N

• 2,6-Dinitrotoluene

IUPAC Name: 2-methyl-1,3-dinitrobenzene | CAS Registry Number: 606-20-2
Synonyms: 2,6-DINITROTOLUENE, Toluene, 2,6-dinitro-, 2,6-Dinitromethylbenzene, 2-Methyl-1,3-dinitrobenzene, 2,6-DNT, Ambap5888, RCRA waste no. U106, RCRA waste number U106, 1-Methyl-2,6-dinitrobenzene, Benzene, 2-methyl-1,3-dinitro-, CCRIS 1006, CHEBI:957, HSDB 2931, D200603_ALDRICH, 1,3-Dinitro 2-methyl benzene, 45970_RIEDEL, SGCUT00101, EINECS 210-106-0, 2,4-/2,6-Dinitrotoluene mixture, CPD-9133

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTRDKALNCIHHNI-UHFFFAOYSA-N

• 2,4-Dichlorophenol

IUPAC Name: 2,4-dichlorophenol | CAS Registry Number: 120-83-2
Synonyms: 2,4-DICHLOROPHENOL, 4,6-Dichlorophenol, Phenol, 2,4-dichloro-, Isobac, Ambap1462, Dichlorophenol, 2,4-, RCRA waste no. U081, 2,4-Dichlorohydroxybenzene, RCRA waste number U081, 24-DICHLOROPHENOL, 1-Hydroxy-2,4-dichlorobenzene, C6H4Cl2O, WLN: QR BG DG, 2,4-dichlorophenol sodium, CCRIS 657, 2,4-DCP, NCI-C55345, 2,4-dichlorophenol potassium, HSDB 1139, 48528_SUPELCO

Molecular Formula:	C₆H₄Cl₂O	Molecular Weight:	163.001360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HFZWRUODUSTPEG-UHFFFAOYSA-N

• 1,1-Dichloropropene

IUPAC Name: 1,1-dichloroprop-1-ene | CAS Registry Number: 563-58-6
Synonyms: Propene, 1,1-dichloro-, 1,1-Dichloropropylene, 1,1-DICHLOROPROPENE, 1-Propene, 1,1-dichloro-, 1,1-Dichloro-1-propene, 1,1-dichloroprop-1-ene, CCRIS 9037, NSC6201, NSC 6201, EINECS 209-253-3, LTBB004425, CID11245, BRN 1734809, 1-Propene, 1,1-dichloro- (9CI), LS-2154, NCGC00091506-01, InChI=1/C3H4Cl2/c1-2-3(4)5/h2H,1H, 4-01-00-00742 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₄Cl₂	Molecular Weight:	110.969860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZAIDIVBQUMFXEC-UHFFFAOYSA-N