Rongcheng K&S Chemical Co., Ltd.

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Contact: Mr.Wang Chao
Web: http://www.keshengchem.com
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Address: Shidaowan Development Zone, Rongcheng, Shandong, China
Phone: +86-(631)-7335369 | Fax: +86-(631)-7334322 | Map/Directions >>

Profile: Rongcheng K&S Chemical Co., Ltd. is a manufacturer of fine chemicals. We are approved by ISO 9000 standard. Our main products are chlorobenzyl chloride, methylbenzyl chloride, methylbenzyl alcohol, and carboxybenzaldehyde. Chlorobenzyl chloride is used for medicines, pesticides, and organic synthesis. It is also used for the synthesis of 2-chlorobenzyl alcohol, 2-chlorobenzaldehyde, 2-chlorobenzyl cyanide, and unsymmetrical benzyl oxide. Methylbenzyl alcohol is used for organic synthesis, pharmaceutical intermediates, perfumes, and high boiling point solvents.

8 Products/Chemicals (Click for related suppliers)

• Mono Chloro Xylene

IUPAC Name: 1-(chloromethyl)-2-methylbenzene | CAS Registry Number: 552-45-4
Synonyms: o-Xylyl chloride, 2-Methylbenzyl chloride, omega-Chloro-o-xylene, o-Methylbenzyl chloride, o-Xylyl-alpha-chloride, 2-(Chloromethyl)toluene, o-Xylene, .alpha.-chloro-, o-Xylene, alpha-chloro-, ALPHA-CHLORO-O-XYLENE, C73303_ALDRICH, Benzene, 1-(chloromethyl)-2-methyl-, 1-(Chloromethyl)-2-methylbenzene, HSDB 2681, EINECS 209-013-8, ST5214004, InChI=1/C8H9Cl/c1-7-4-2-3-5-8(7)6-9/h2-5H,6H2,1H, 99765-61-4

Molecular Formula:	C₈H₉Cl	Molecular Weight:	140.610060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VQRBXYBBGHOGFT-UHFFFAOYSA-N

• 4-Cyanobenzylbromide

IUPAC Name: 4-(bromomethyl)benzonitrile | CAS Registry Number: 17201-43-3
Synonyms: 4-Cyanobenzyl bromide, p-Cyanobenzyl bromide, alpha-Bromo-p-tolunitrile, 4-(Bromomethyl)benzonitrile, .alpha.-Bromo-p-tolunitrile, p-(Bromomethyl)benzonitrile, alpha-Bromo-p-toluonitrile, NCIOpen2_001738, p-Tolunitrile, alpha-bromo-, Benzonitrile, p-(bromomethyl)-, Benzonitrile, 4-(bromomethyl)-, p-Toluonitrile, alpha-bromo-, 144061_ALDRICH, p-Tolunitrile, .alpha.-bromo-, p-Toluonitrile, .alpha.-bromo-, NSC95792, EINECS 241-246-0, NSC 95792, ZINC01621442, ST5214109

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMLFTCYAQPPZER-UHFFFAOYSA-N

• 4-Methylbenzyl chloride

IUPAC Name: 1-(chloromethyl)-4-methylbenzene | CAS Registry Number: 104-82-5
Synonyms: p-Xylyl chloride, p-Methylbenzyl chloride, 4-(Chloromethyl)toluene, p-Tolylmethyl chloride, p-Xylyl-alpha-chloride, p-Chloromethyltoluene, p-(Chloromethyl)toluene, ALPHA-CHLORO-P-XYLENE, p-Xylene, alpha-chloro-, p-Xylene, .alpha.-chloro-, .alpha.-Chloro-p-xylene, Benzene, 1-(chloromethyl)-4-methyl-, 1-(Chloromethyl)-4-methylbenzene, p-Xylyl-.alpha.-chloride, 1-Methyl-4-(chloromethyl)benzene, CCRIS 5109, (4-Methylphenyl)methyl chloride, C73400_ALDRICH, HSDB 2682, p-Xylene, monochloro derivative

Molecular Formula:	C₈H₉Cl	Molecular Weight:	140.610060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DMHZDOTYAVHSEH-UHFFFAOYSA-N

• 4,4'-Bis(methoxymethyl)-1,1'-biphenyl

IUPAC Name: 1-(methoxymethyl)-4-[4-(methoxymethyl)phenyl]benzene | CAS Registry Number: 3753-18-2
Synonyms: 4,4'-Bis(methoxymethyl)biphenyl, 4,4-Bis-(methoxy-mehtyl) biphenyl, 1-(methoxymethyl)-4-[4-(methoxymethyl)phenyl]benzene, PubChem8887, ACMC-209itp, SureCN198803, AC1LU34D, KSC495I1P, CTK3J5417, MolPort-003-984-545, ANW-28667, SBB067517, ZINC01442990, AKOS015911197, AB16457, AG-F-31966, AC-12936, AK109078, 4,4-BIS-(METHOXY-METHYL) BIPHENYL, B3046

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MODAACUAXYPNJH-UHFFFAOYSA-N

• 2-Methyl Benzyl Alcohol

IUPAC Name: (2-methylphenyl)methanol | CAS Registry Number: 89-95-2
Synonyms: o-Tolyl alcohol, 2-Methylbenzyl alcohol, o-tolyl-methanol, o-Methylbenzyl alcohol, o-TOLYLCARBINOL, Ambap240, Benzyl alcohol, o-methyl-, Benzenemethanol, 2-methyl-, NSC91, 2-METHYLBENZENEMETHANOL, 188476_ALDRICH, NSC 91, Benzyl alcohol, o-methyl- (8CI), Benzenemethanol, 2-methyl- (9CI), EINECS 201-954-2, c0249, ZINC00896724, AI3-21536, C07213

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

InChIKey: XPNGNIFUDRPBFJ-UHFFFAOYSA-N

• 3-Methylbenzyl Alcohol

IUPAC Name: (3-methylphenyl)methanol | CAS Registry Number: 587-03-1
Synonyms: m-Tolyl carbinol, 3-METHYLBENZYL ALCOHOL, m-TOLYLCARBINOL, Benzenemethanol, 3-methyl-, (3-Methylphenyl)methanol, 3-methyl-benzenemethanol, m-METHYLBENZYL ALCOHOL, bmse000540, ghl.PD_Mitscher_leg0.163, 3-METHYLBENZYL-ALCOHOL, 188212_ALDRICH, NSC 9397, EINECS 209-595-3, NSC9397, CID11476, c0241, ZINC00896729, AI3-21575, BBV-142453, LS-30783

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

InChIKey: JJCKHVUTVOPLBV-UHFFFAOYSA-N

• 1,1-Biphenyl-4,4'Bis-2-(Methoxyphenyl)Ethenyl

IUPAC Name: 1-[(E)-2-(2-methoxyphenyl)ethenyl]-4-[4-[(E)-2-(2-methoxyphenyl)ethenyl]phenyl]benzene | CAS Registry Number: 40470-68-6
Synonyms: EINECS 254-935-6, 4,4'-Bis(2-methoxystyryl)diphenyl, CID6441620, 4,4'-Bis(2-methoxystyryl)-1,1'-biphenyl, 1,1'-Biphenyl, 4,4'-bis(2-(2-methoxyphenyl)ethenyl)-

Molecular Formula:	C₃₀H₂₆O₂	Molecular Weight:	418.526240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZAWHDJKNZWAAR-YHARCJFQSA-N

• 3-Chloro-Methyl Toluidine

IUPAC Name: 1-(chloromethyl)-3-methylbenzene | CAS Registry Number: 620-19-9
Synonyms: m-Xylyl chloride, 3-Methylbenzyl chloride, m-Methylbenzyl chloride, m-(Chloromethyl)toluene, 3-(Chloromethyl)toluene, m-Xylyl-alpha-chloride, m-Xylene, .alpha.-chloro-, .alpha.-Chloro-m-xylene, m-Xylyl-.alpha.-chloride, ALPHA-CHLORO-M-XYLENE, C73354_ALDRICH, ghl.PD_Mitscher_leg0.1073, Benzene, 1-(chloromethyl)-3-methyl-, m-Xylene, alpha-chloro- (8CI), NSC76592, EINECS 210-628-9, NSC 76592, ST5214157, TL8004016, Benzene, 1-(chloromethyl)-3-methyl- (9CI)

Molecular Formula:	C₈H₉Cl	Molecular Weight:	140.610060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LZBOHNCMCCSTJX-UHFFFAOYSA-N