Shanghai Qicheng Industrial Co., Ltd.

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Profile: Shanghai Qicheng Industrial Co., Ltd. is a manufacturer of chemicals. Our products are 1-hexene, 1-octene, 1-hexadecene, 1-octadecene, 1-decene, 1-dodecene, polyisobutylene, tertiary amine, hydroquinone, paraformaldehyde, ethyl mercaptan, catechol, m-dihydroxy-benzene, o-aminophenol, calcium lignosulfonate, sodium ligninsulfonate, purifier naphthalene, diisobutylene, internal olefin, tetrapropylene, tert-butyl mercaptan, n-decyl mercaptan, isobutane, cyclopentane and n-octadecane.

17 Products/Chemicals (Click for related suppliers)

• Calcium Ligno Sulphonate

IUPAC Name: calcium 3-(2-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-(3-sulfonatopropyl)phenoxy]propane-1-sulfonate | CAS Registry Number: 8061-52-7
Synonyms: Caswell No. 146, Lignin calcium sulfonate, CALCIUM LIGNOSULFONATE, Lignosulfonic acid, calcium salt, EPA Pesticide Chemical Code 115101, Lime fractionated, spent pulping liquor, precipitate, 104782-63-0, 11138-57-1, 113609-41-9, 138861-06-0, 66198-49-0, 66198-50-3, 8076-90-2

Molecular Formula:	C₂₀H₂₄CaO₁₀S₂	Molecular Weight:	528.606560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: RYAGRZNBULDMBW-UHFFFAOYSA-L

• Catechol

IUPAC Name: benzene-1,2-diol | CAS Registry Number: 120-80-9
Synonyms: pyrocatechol, catechol, 1,2-benzenediol, pyrocatechin, o-Benzenediol, 1,2-dihydroxybenzene, 2-hydroxyphenol, Pyrocatechine, o-Hydroxyphenol, o-Phenylenediol, o-Dioxybenzene, o-Hydroquinone, Oxyphenic acid, benzenediol, Brenzcatechin, o-Dihydroxybenzene, Phthalhydroquinone, Catechin (phenol), Fouramine PCH, Pelagol Grey C

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCIMNLLNPGFGHC-UHFFFAOYSA-N

• Coco Mono Ethanol Amide

IUPAC Name: N-(2-hydroxyethyl)dodecanamide | CAS Registry Number: 68140-00-1
Synonyms: N-(2-HYDROXYETHYL)DODECANAMIDE, 142-78-9, N-Lauroylethanolamine, Copramyl, Lauramide MEA, Amisol LDE, Vistalan, Ultrapole H, Comperlan LM, Cyclomide LM, Lauridit LM, Laurylethanolamide, Lauroyl-EA, Rolamid CM, Stabilor CMH, Crillon LME, Lauric ethylolamide, Steinamid L 203, Dodecanamide, N-(2-hydroxyethyl)-, Rewomid L 203

Molecular Formula:	C₁₄H₂₉NO₂	Molecular Weight:	243.391 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QZXSMBBFBXPQHI-UHFFFAOYSA-N

• Diisobutylene

IUPAC Name: 2,4,4-trimethylpent-1-ene | CAS Registry Number: 107-39-1
Synonyms: Diisobutene, alpha-Diisobutylene, 1-Pentene, 2,4,4-trimethyl-, 2,2,4-Trimethyl-4-pentene, 2,4,4-Trimethylpent-1-ene, Pentene, 2,4,4-trimethyl-, 1-Methyl-1-neopentylethylene, 2,4,4-TRIMETHYL-1-PENTENE, T78409_ALDRICH, 2,4,4-TRIMETHYLPENTENE, HSDB 1442, 443018_ALDRICH, CCRIS 9103, 38180_FLUKA, EINECS 203-486-4, EINECS 246-690-9, CID7868, NSC8701, NSC 73942, UN2050

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FXNDIJDIPNCZQJ-UHFFFAOYSA-N

• Ethyl mercaptan

IUPAC Name: ethanethiol | CAS Registry Number: 75-08-1
Synonyms: Ethanethiol, Ethyl hydrosulfide, Mercaptoethane, Thioethanol, Ethyl sulfhydrate, Ethyl thioalcohol, Thioethyl alcohol, 1-Mercaptoethane, ETHYL MERCAPTAN, Aethylmercaptan, Ethylmercaptaan, Ethylmerkaptan, Etilmercaptano, Aethanethiol, Ethaanthiol, Etantiolo, ethyl-mercaptan, Thioethyl Group, QuadraPure DET, Mercaptan C2

Molecular Formula:	C₂H₆S	Molecular Weight:	62.134040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DNJIEGIFACGWOD-UHFFFAOYSA-N

• Hydroquinone

IUPAC Name: benzene-1,4-diol | CAS Registry Number: 123-31-9
Synonyms: hydroquinone, 1,4-benzenediol, Eldoquin, Quinol, p-Benzenediol, hydroquinol, Benzoquinol, Eldopaque, Tecquinol, Phiaquin, 4-Hydroxyphenol, 1,4-Dihydroxybenzene, Artra, Dihydroxybenzene, p-Hydroxyphenol, p-Hydroquinone, Hidroquinone, Hydroquinole, Arctuvin, Tequinol

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIGBRXMKCJKVMJ-UHFFFAOYSA-N

• Meta-Dihydroxybenzene

IUPAC Name: benzene-1,3-diol | CAS Registry Number: 108-46-3
Synonyms: resorcinol, 1,3-Benzenediol, Resorcin, m-Hydroquinone, 1,3-Dihydroxybenzene, m-Hydroxyphenol, Dihydroxybenzol, 3-Hydroxyphenol, Resorzin, m-Dioxybenzene, m-Benzenediol, m-Dihydroxybenzene, Developer O, Developer R, Resorcinolum, Developer RS, Fouramine RS, Resorcine, Sulforcin, Acnomel

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N

• Methoxy Poly Ethylene Glycol (MPEG)

IUPAC Name: 2-methoxyethanol | CAS Registry Number: 9004-74-4
Synonyms: Methyl cellosolve, 2-METHOXYETHANOL, Methyl glycol, Methyl oxitol, Ethanol, 2-methoxy-, Monomethyl glycol, Prist, Dowanol EM, Jeffersol EM, Methoxyethanol, Methoxyhydroxyethane, Poly-Solv EM, Methylglykol, Glycol ether EM, methylcellosolve, 3-Oxa-1-butanol, 2-Methoxy-1-ethanol, Dowanol 7, Amsco-Solv EE, Metil cellosolve

Molecular Formula:	C₃H₈O₂	Molecular Weight:	76.094420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNWFRZJHXBZDAG-UHFFFAOYSA-N

• Para Formaldehyde

IUPAC Name: formaldehyde | CAS Registry Number: 30525-89-4
Synonyms: formaldehyde, methanal, formalin, Oxomethane, formol, Methylene oxide, Oxymethylene, Paraform, Paraformaldehyde, Methyl aldehyde, Oxomethylene, Superlysoform, Fannoform, Formalith, Lysoform, Morbicid, Karsan, Polyoxymethylene, Formic aldehyde, Methaldehyde

Molecular Formula:	CH₂O	Molecular Weight:	30.025980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

• Sodium Lauryl Ether Sulfate

IUPAC Name: sodium 2-dodecoxyethyl sulfate | CAS Registry Number: 9004-82-4
Synonyms: Cycloryl NA, Maprofix ES, Rhodapex ESY, Empimin KSN, Etoxon EPA, Conco Sulfate WE, Sipon ES, Retzolate 60, Sipon ESY, Standapol ES 2, Standapol ES-3, Maprofix 60S, Rewopol NL-2, Texapon N40, Empicol ESB 3, Zetesol LES 2, Empicol ESB 30, Empimin KSN 27, Empimin KSN 60, Empimin KSN 70

Molecular Formula:	C₁₄H₂₉NaO₅S	Molecular Weight:	332.431830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ASEFUFIKYOCPIJ-UHFFFAOYSA-M

• Sodium Lignosulfonate, Neutral

IUPAC Name: disodium (2R)-3-(2-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-(3-sulfonatopropyl)phenoxy]propane-1-sulfonate | CAS Registry Number: 8061-51-6
Synonyms: Sodium lignin sulfonate

Molecular Formula:	C₂₀H₂₄Na₂O₁₀S₂	Molecular Weight:	534.508100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: YDEXUEFDPVHGHE-GGMCWBHBSA-L

• Tetra Propylene

IUPAC Name: propane | CAS Registry Number: 6842-15-5
Synonyms: PROPANE, n-Propane, Dimethylmethane, Propyldihydride, Propyl hydride, propan, Propane liquefied, Splitter butane, C3 hydrocarbons, Propylene tetramer, Propene, tetramer, Hydrocarbons, C3, Propane (NF), Liquefied petroleum gas, TETRAPROPYLENE, 1-Propene, tetramer, Petroleum gas, liquefied, Alkanes, C3-4, Alkanes, C4-6, Hydrocarbons, C1-3

Molecular Formula:	C₃H₈	Molecular Weight:	44.095620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ATUOYWHBWRKTHZ-UHFFFAOYSA-N

• 2,3-Dichloro Nitro Benzene

IUPAC Name: 1,2-dichloro-3-nitrobenzene | CAS Registry Number: 3209-22-1
Synonyms: 1,2-Dichloro-3-nitrobenzene, 2,3-DICHLORONITROBENZENE, Benzene, dichloronitro-, 2,3-Dichloro-1-nitrobenzene, Benzene, 1,2-dichloro-3-nitro-, DICHLORONITROBENZENE, CCRIS 5901, vic.-Nitro-o-dichlorobenzene, HSDB 4279, 45682_RIEDEL, EINECS 221-717-7, NSC 60641, NSC60641, BRN 2048029, ZINC01690400, LS-1190, NCGC00091860-01, NCGC00091860-02, TL806361, AI3-15074

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMVQZRLQEOAYSW-UHFFFAOYSA-N

• 1-nonene

IUPAC Name: non-1-ene | CAS Registry Number: 124-11-8
Synonyms: 1-NONENE, n-Non-1-ene, alpha-Nonene, Propylene trimer, Nonene (petroleum), NONYLENE, 1-N-None, Alkenes, C6-12 alpha-, Alkenes, C8-1O, C9-rich, (C6-C12) alpha-Olefin, Alkenes, C8-10, C9-rich, NCIOpen2_000424, N30404_ALDRICH, 74323_FLUKA, EINECS 271-212-0, HSDB 1081, NSC73961, EINECS 204-681-7, EINECS 272-491-1, NSC 73961

Molecular Formula:	C₉H₁₈	Molecular Weight:	126.239220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JRZJOMJEPLMPRA-UHFFFAOYSA-N

• 2-Methyl-2-Propanethiol

IUPAC Name: 2-methylpropane-2-thiol | CAS Registry Number: 75-66-1
Synonyms: tert-Butanethiol, tert-Butylthiol, t-Butylmercaptan, 2-Isobutanethiol, tert-Butyl mercaptan, tert-Butylmercaptan, 2-Propanethiol, 2-methyl-, 2-Methyl-2-propanethiol, 2-Methylpropane-2-thiol, tertiary-Butyl mercaptan, 1,1-Dimethylethanethiol, T-BUTYL MERCAPTAN, HSDB 1611, 109207_ALDRICH, 20230_FLUKA, EINECS 200-890-2, CID6387, BRN 0505947, NSC229569, ZINC04706566

Molecular Formula:	C₄H₁₀S	Molecular Weight:	90.187200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WMXCDAVJEZZYLT-UHFFFAOYSA-N

• 3-Methyl-Butanone

IUPAC Name: 3-methylbutan-2-one | CAS Registry Number: 563-80-4
Synonyms: 2-Acetylpropane, Isopropyl methyl ketone, 2-Butanone, 3-methyl-, Methyl butanone-2, Methylbutanone, 3-Methylbutanone, 2-Acetyl propane, Methyl isopropyl ketone, MIPK, 3-METHYL-2-BUTANONE, 3-Methylbutan-2-one, 3-Methyl butanone, Ketone, isopropyl methyl, Methylbutanone (VAN), 2-Methyl-3-butanone, Caswell No. 555A, 46212_RIEDEL, NSC 9379, 59600_FLUKA, EINECS 209-264-3

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SYBYTAAJFKOIEJ-UHFFFAOYSA-N

• 2-Aminophenol

IUPAC Name: 2-aminophenol | CAS Registry Number: 95-55-6
Synonyms: o-Hydroxyaniline, O-AMINOPHENOL, 2-Hydroxyaniline, Fouramine OP, Benzofur GG, Phenol, o-amino-, Pelagol Grey GG, 2-Aminobenzenol, Pelagol 3GA, Phenol, 2-amino-, Nako Yellow ga, Nako Yellow 3GA, Questiomycin B, BASF ursol 3GA, ortho-aminophenol, Zoba 3GA, 2-Hydroxyanaline, o-Hydroxyphenylamine, Paradone Olive Green B, 2-Amino-1-hydroxybenzene

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CDAWCLOXVUBKRW-UHFFFAOYSA-N