Yixing City Changjili Chemicals Co., Ltd.

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Profile: Yixing City Changjili Chemicals Co., Ltd. is a manufacturer of hydrochloric ether series and lithium alkyl series products. Our hydrochloric ether series includes 1-chlorobutane, 2-chlorobutane, isopropyl chloride, propargyl chloride, isobutyl chloride and cyclohexyl chloride. Our lithium alkyl series products are n-Butyllithium, methyllithium, phenyl lithium, sec-butyllithium and tert-butyllithium. Our alkyl magnesium chloride series are vinylmagnesium chloride, magnesium ethoxide, allyl magnesium chloride and chlorobutyl magnesium.

26 Products/Chemicals (Click for related suppliers)

• Allyl Phenyl Ether

IUPAC Name: prop-2-enoxybenzene | CAS Registry Number: 1746-13-0
Synonyms: Allyl phenyl ether, Allyloxybenzene, Ether, allyl phenyl, Allyl phenoxylate, 3-Phenoxypropene, Phenyl allyl ether, Phenylpropenyl ether, allyloxy-benzene, (allyloxy)benzene, Benzene, (2-propenyloxy)-, Phenyl 2-propenyl ether, USAF DO-23, phenyl (2-propenyl) ether, WLN: 1U2OR, A35208_ALDRICH, Ether, allyl phenyl (8CI), NSC 4746, EINECS 217-125-3, NSC4746, AIDS017806

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POSICDHOUBKJKP-UHFFFAOYSA-N

• Allylmagnesium Chloride

IUPAC Name: magnesium prop-1-ene chloride | CAS Registry Number: 2622-05-1
Synonyms: sJPDADPpRUjP@, Allylmagnesium chloride, Magnesium, chloro-2-propenyl-, 225908_ALDRICH, 256617_ALDRICH, Allylmagnesium chloride solution, EINECS 220-067-1

Molecular Formula:	C₃H₅ClMg	Molecular Weight:	100.829800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYSFUFRXDOAOMP-UHFFFAOYSA-M

• Butyl Lithium

IUPAC Name: lithium butane | CAS Registry Number: 109-72-8
Synonyms: Lithium, butyl-, Butyl lithium, BUTYLLITHIUM, LiBu, n-BuLi, Lithium-1-butanide, Butyllithium solution, 186171_ALDRICH, 230707_ALDRICH, 230715_ALDRICH, 302104_ALDRICH, 302120_ALDRICH, 20159_FLUKA, 20164_FLUKA, CHEBI:51469, Butyllithium in hydrocarbon solvents, EINECS 203-698-7, 52948-61-5

Molecular Formula:	C₄H₉Li	Molecular Weight:	64.055260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLEDOFVPSDKWEF-UHFFFAOYSA-N

• Butylmagnesium Bromide

IUPAC Name: magnesium butane chloride | CAS Registry Number: 693-04-9
Synonyms: Butylmagnesium chloride, 224375_ALDRICH, 291005_ALDRICH, 529923_ALDRICH, Butylmagnesium chloride solution, EINECS 211-739-5

Molecular Formula:	C₄H₉ClMg	Molecular Weight:	116.872260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUXHCILOWRXCEO-UHFFFAOYSA-M

• Chlorinated Rubber (CAS: 9006-03-5)

• Chlorocyclohexane

IUPAC Name: chlorocyclohexane | CAS Registry Number: 542-18-7
Synonyms: CHLOROCYCLOHEXANE, Cyclohexyl chloride, Cyclohexane, chloro-, Monochlorocyclohexane, Chlorcyclohexan, Chlorzyklohexan, chlor-cyclohexane, HSDB 2801, C105058_ALDRICH, NSC 8434, 24160_FLUKA, CHEBI:39156, EINECS 208-806-6, NSC8434, CID10952, BRN 1900796, AI3-23841, LS-56754, 4-05-00-00048 (Beilstein Handbook Reference), InChI=1/C6H11Cl/c7-6-4-2-1-3-5-6/h6H,1-5H

Molecular Formula:	C₆H₁₁Cl	Molecular Weight:	118.604540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UNFUYWDGSFDHCW-UHFFFAOYSA-N

• Cyclopentyl Chloride

IUPAC Name: chlorocyclopentane | CAS Registry Number: 930-28-9
Synonyms: Chlorocyclopentane, Cyclopentane, chloro-, Cyclopentyl chloride, sFpHADILimUP@, 155136_ALDRICH, 24190_FLUKA, NSC16930, EINECS 213-212-5, AI3-23449, InChI=1/C5H9Cl/c6-5-3-1-2-4-5/h5H,1-4H

Molecular Formula:	C₅H₉Cl	Molecular Weight:	104.577960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDTCXABJQNJPCF-UHFFFAOYSA-N

• Dibutyl Tin Oxide

IUPAC Name: dibutyl(oxo)tin | CAS Registry Number: 818-08-6
Synonyms: Dibutyloxotin, Dibutyltin oxide, Dibutyloxostannane, Tin, dibutyloxo-, Stannane, dibutyloxo-, Dibutylstannane oxide, Dibutyloxide of tin, Dibutylstannium oxide, Tin, dibutyl-, oxide, DBOT, dibutyl(oxo)stannane, Dibutyltin(IV) oxide, Di-n-butyl-zinn-oxyd, DI-N-BUTYLTIN OXIDE, Kyslicnik di-n-butylcinicity, Di-n-butyl-zinn-oxyd [German], 183083_ALDRICH, WLN: O-SN-4&4, 34980_FLUKA, EINECS 212-449-1

Molecular Formula:	C₈H₁₈OSn	Molecular Weight:	248.937920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JGFBRKRYDCGYKD-UHFFFAOYSA-N

• Diethyltoluamide

IUPAC Name: N,N-diethyl-3-methylbenzamide | CAS Registry Number: 134-62-3
Synonyms: DEET, Metadelphene, Dieltamid, Delphene, Detamide, N,N-Diethyl-m-toluamide, Flypel, Autan, Repudin-Special, m-Delphene, Diethyl toluamide, Muscol, Naugatuck DET, Repel, Repper-DET, DETA, Diethyl-m-toluamide, M-Det, Bepper DET, Repper DET

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMOXZBCLCQITDF-UHFFFAOYSA-N

• Geranyl Acetone

IUPAC Name: 6,10-dimethylundeca-5,9-dien-2-one | CAS Registry Number: 689-67-8
Synonyms: Geranylacetone, Geranyl acetone, Dihydropseudoionone, FEMA No. 3542, EINECS 211-711-2, NSC 406679, 6,10-Dimethylundeca-5,9-dien-2-one, 6,10-Dimethyl-undeca-5,9-dien-2-one, 5,9-Undecadien-2-one, 6,10-dimethyl-, AI3-04987, LS-158382, EU-0085571

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HNZUNIKWNYHEJJ-UHFFFAOYSA-N

• Isobutyl chloride

IUPAC Name: 1-chloro-2-methylpropane | CAS Registry Number: 513-36-0
Synonyms: ISOBUTYL CHLORIDE, 1-Chloro-2-methylpropane, sJPHADIKUP@, Propane, 1-chloro-2-methyl-, 2-Chloro-2-methylpropane, 178004_ALDRICH, EINECS 208-157-9, InChI=1/C4H9Cl/c1-4(2)3-5/h4H,3H2,1-2H

Molecular Formula:	C₄H₉Cl	Molecular Weight:	92.567260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QTBFPMKWQKYFLR-UHFFFAOYSA-N

• Isopropyl chloride

IUPAC Name: 2-chloropropane | CAS Registry Number: 75-29-6
Synonyms: Narcosop, Isoprid, Propane, 2-chloro-, Isopropylchloride, 2-CHLOROPROPANE, 2-Propyl chloride, sec-Propyl chloride, Chlorodimethylmethane, 2-CHLORO-PROPANE, CCRIS 874, C68563_ALDRICH, HSDB 5204, 240613_ALDRICH, 02489_FLUKA, EINECS 200-858-8, UN2356, BRN 1730782, AI3-18025, LS-119656, 2-Chloropropane [UN2356] [Flammable liquid]

Molecular Formula:	C₃H₇Cl	Molecular Weight:	78.540680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ULYZAYCEDJDHCC-UHFFFAOYSA-N

• Magnesium Ethylate

IUPAC Name: magnesium ethanolate | CAS Registry Number: 2414-98-4
Synonyms: Magnesium ethylate, Magnesium ethoxide, Magnesium ethanolate, Ethanol, magnesium salt, EINECS 219-323-5

Molecular Formula:	C₄H₁₀MgO₂	Molecular Weight:	114.426000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDKQUSKHRIUJEO-UHFFFAOYSA-N

• Methyl Magnesium Chloride

IUPAC Name: magnesium carbanide chloride | CAS Registry Number: 676-58-4
Synonyms: Chloromethylmagnesium, QMABHcAIh@, chloro(methyl)magnesium, Magnesium, chloromethyl-, METHYLMAGNESIUM CHLORIDE, 189901_ALDRICH, Methylmagnesium chloride solution, 67743_FLUKA, CHEBI:51492, HSDB 5740, EINECS 211-629-7

Molecular Formula:	CH₃ClMg	Molecular Weight:	74.792520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCERQOYLJJULMD-UHFFFAOYSA-M

• N-Butyl Chloride

IUPAC Name: 1-chlorobutane | CAS Registry Number: 109-69-3
Synonyms: 1-Chlorobutane, Butyl chloride, Butane, 1-chloro-, Sure Shot, N-BUTYL CHLORIDE, NBC wormer, Chlorobutane, 1-, Chlorure de butyle, N-Propylcarbinyl chloride, sJPHADIJuP@, 1-CHLORO-BUTANE, Chlorure de butyle [French], CCRIS 1389, NCI-C06155, WLN: G4, HSDB 4167, 125008_ALDRICH, 414255_ALDRICH, 496170_ALDRICH, NSC 8419

Molecular Formula:	C₄H₉Cl	Molecular Weight:	92.567260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VFWCMGCRMGJXDK-UHFFFAOYSA-N

• n-Octyl Chloride

IUPAC Name: 1-chlorooctane | CAS Registry Number: 111-85-3
Synonyms: n-Octyl chloride, Octyl chloride, Capryl chloride, Octane, 1-chloro-, 1-Octyl chloride, 1-CHLOROOCTANE, 125156_ALDRICH, 442261_SUPELCO, HSDB 5551, NSC5406, NSC 5406, EINECS 203-915-5, InChI=1/C8H17Cl/c1-2-3-4-5-6-7-8-9/h2-8H2,1H, 57214-71-8

Molecular Formula:	C₈H₁₇Cl	Molecular Weight:	148.673580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CNDHHGUSRIZDSL-UHFFFAOYSA-N

• Phenyllithium

IUPAC Name: lithium benzene | CAS Registry Number: 591-51-5
Synonyms: Lithium, phenyl-, LiPh, PhLi, Phenyllithium solution, 593230_ALDRICH, CHEBI:51470, MolPort-001-780-023, CID68957, EINECS 209-720-1, CID637932, P1429, InChI=1/C6H5.Li/c1-2-4-6-5-3-1;/h1-5H, 17438-88-9, 90010-41-6

Molecular Formula:	C₆H₅Li	Molecular Weight:	84.044900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBYQHFPBWKKZAT-UHFFFAOYSA-N

• Sec-Butyl chloride

IUPAC Name: 2-chlorobutane | CAS Registry Number: 78-86-4
Synonyms: sec-Butyl chloride, Butane, 2-chloro-, 2-CHLOROBUTANE, sJPHADILuP@, 1-Methylpropyl chloride, (+/-)-2-Chlorobutane, C28898_ALDRICH, Butane, 2-chloro-, (R)-, Alkanes, C11-14, 2-chloro, EINECS 201-151-7, UN1127, BRN 1718770, Butane, 2-chloro-, (.+/-.)-, LS-45626, 2-Chlorobutane [UN1127] [Flammable liquid], 2-Chlorobutane [UN1127] [Flammable liquid], 3-01-00-00277 (Beilstein Handbook Reference), 53178-20-4, 68990-22-7

Molecular Formula:	C₄H₉Cl	Molecular Weight:	92.567260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BSPCSKHALVHRSR-UHFFFAOYSA-N

• Stannic Chloride

IUPAC Name: tetrachlorostannane | CAS Registry Number: 7646-78-8
Synonyms: Tin(IV) chloride, Tetrachlorotin, Tin tetrachloride, Tin perchloride, Tetrachlorostannane, Tin chloride, Stannic tetrachloride, Stannane, tetrachloro-, STANNIC CHLORIDE, Libavius fuming spirit, SnCl4, Tin(IV) tetrachloride, Tin Chloride (sncl4), Tin perchloride(DOT), Tin chloride, fuming, Tin chloride (1:4), Stannic chloride, anhydrous, Tintetrachloride [Dutch], Stannic chloride fuming, Zinntetrachlorid [German]

Molecular Formula:	Cl₄Sn	Molecular Weight:	260.522000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HPGGPRDJHPYFRM-UHFFFAOYSA-J

• Tertiary Butyl Chloride

IUPAC Name: 2-chloro-2-methylpropane | CAS Registry Number: 507-20-0
Synonyms: tert-Butyl chloride, 2-Chloro-2-methylpropane, tert-Butylchloride, 2-Chloroisobutane, t-Butylchloride, Chlorotrimethylmethane, Trimethylchloromethane, Propane, 2-chloro-2-methyl-, 2-Methyl-2-chloropropane, sJPHADIMUP@, Tertiary-butyl chloride, 2-Methyl-2-propyl chloride, T-BUTYL CHLORIDE, 2-Chloro-2-methyl-propane, C56352_ALDRICH, Propane, 2-chloro-2-methyl, NSC 6527, 08680_FLUKA, 19780_FLUKA, EINECS 208-066-4

Molecular Formula:	C₄H₉Cl	Molecular Weight:	92.567260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NBRKLOOSMBRFMH-UHFFFAOYSA-N

• Tribromo Acetaldehyde

IUPAC Name: 2,2,2-tribromoacetaldehyde | CAS Registry Number: 115-17-3
Synonyms: Bromal, Acetaldehyde, tribromo-, TRIBROMOACETALDEHYDE, Bromal (6CI), 2,2,2-Tribromoacetaldehyde, T48003_ALDRICH, HSDB 2041, EINECS 204-067-9, NSC 66406, NSC66406, ZINC03860793, LS-7935, InChI=1/C2HBr3O/c3-2(4,5)1-6/h1, 29986-20-7

Molecular Formula:	C₂HBr₃O	Molecular Weight:	280.740740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YTGSYRVSBPFKMQ-UHFFFAOYSA-N

• Tribromoacetic Acid

IUPAC Name: 2,2,2-tribromoacetic acid | CAS Registry Number: 75-96-7
Synonyms: Tribromoacetic acid, Tribromacetic acid, sNplJqbKDvIdTaeTp@, Acetic acid, tribromo-, CCRIS 7887, T48208_ALDRICH, 442819_SUPELCO, Acetic acid, 2,2,2-tribromo-, EINECS 200-919-9, HSDB 7623, CID6415, LS-1681

Molecular Formula:	C₂HBr₃O₂	Molecular Weight:	296.740140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIONYIKHPASLHO-UHFFFAOYSA-N

• Tribromoethanol

IUPAC Name: 2,2,2-tribromoethanol | CAS Registry Number: 75-80-9
Synonyms: Bromethol, Ethobrome, Avertin, Tribromethanol, Basibrol, Ethobrom, Narcolan, Narcotyl, Narkolan, Rectanol, Avertine, Tribromoethyl alcohol, Renarcol, 2,2,2-Tribromoethanol, .beta.-Tribromoethanol, Tribromoethanol (VAN), ETHANOL, TRIBROMO-, 2,2,2-Tribromoethyl alcohol, beta-Tribromoethyl alcohol, WLN: Q1XEEE

Molecular Formula:	C₂H₃Br₃O	Molecular Weight:	282.756620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YFDSDPIBEUFTMI-UHFFFAOYSA-N

• Veratrole

IUPAC Name: 1,2-dimethoxybenzene | CAS Registry Number: 91-16-7
Synonyms: Veratrol, Synthol, 1,2-Dimethoxybenzene, Benzene, o-dimethoxy-, 2-Methoxyanisole, 2-Dimethoxybenzol, Benzene, 1,2-dimethoxy-, O,O-Dimethyl catechol, Guaiacol methylether, Pyrocatechol dimethyl ether, O-DIMETHOXYBENZENE, Catechol dimethyl ether, Brenzkatechindimethylether, FEMA No. 3799, NCIOpen2_004258, WLN: 1OR BO1, ghl.PD_Mitscher_leg0.397, W379905_ALDRICH, 140155_ALDRICH, Dimethylether pyrokatechinu [Czech]

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABDKAPXRBAPSQN-UHFFFAOYSA-N

• Vinylmagnesium chloride

IUPAC Name: magnesium ethene chloride | CAS Registry Number: 3536-96-7
Synonyms: Chlorovinylmagnesium, 476552_ALDRICH, Vinylmagnesium chloride solution, 95010_FLUKA, CID77075, EINECS 222-575-9

Molecular Formula:	C₂H₃ClMg	Molecular Weight:	86.803220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJMWREDHKRHWQI-UHFFFAOYSA-M

• 2-Bromopentane

IUPAC Name: 2-bromopentane | CAS Registry Number: 107-81-3
Synonyms: Pentane, 2-bromo-, 2-BROMOPENTANE, 2-Pentyl bromide, ()-2-Bromopentane, ()-2-Pentyl bromide, B75204_ALDRICH, NSC7896, NSC 7896, EINECS 203-521-3, CID7890, UN2343, WLN: EY3 & 1, BRN 1718829, LS-101547, 2-Bromopentane [UN2343] [Flammable liquid], 2-Bromopentane [UN2343] [Flammable liquid], 4-01-00-00312 (Beilstein Handbook Reference), 130321-66-3

Molecular Formula:	C₅H₁₁Br	Molecular Weight:	151.044840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LGAJYTCRJPCZRJ-UHFFFAOYSA-N