Jurong Anbei Chemical Co., Ltd.

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Profile: Jurong Anbei Chemical Co., Ltd. is engaged in the production of mesitylene & potassium chloride.

8 Products/Chemicals (Click for related suppliers)

• Chlorodiphenylphosphine

IUPAC Name: chloro-di(phenyl)phosphane | CAS Registry Number: 1079-66-9
Synonyms: Diphenylphosphinous chloride, Diphenylchlorophosphine, Phosphinous chloride, diphenyl-, Diphenylphosphine chloride, Phosphine, chlorodiphenyl-, P-Chlorodiphenylphosphine, CHLORODIPHENYLPHOSPINE, C39601_ALDRICH, 24485_FLUKA, NSC60407, EINECS 214-093-2, NSC 60407, ST5406283, 100111-43-1, 74391-44-9

Molecular Formula:	C₁₂H₁₀ClP	Molecular Weight:	220.634561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XGRJZXREYAXTGV-UHFFFAOYSA-N

• European K-acid (Dry)

IUPAC Name: potassium chloride | CAS Registry Number: 7447-40-7
Synonyms: potassium chloride, Klotrix, Chlorvescent, Potavescent, Kalitabs, Kaochlor, Pfiklor, Rekawan, Enseal, Kloren, Chloropotassuril, Klor-Con, Kaon-Cl, Steropotassium, Kaliglutol, Miopotasio, Neobakasal, Acronitol, Infalyte, Kalcorid

Molecular Formula:	ClK	Molecular Weight:	74.551300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCUXLLCKKVVCTQ-UHFFFAOYSA-M

• m-Tolyl Isocyanate

IUPAC Name: 1-isocyanato-3-methylbenzene | CAS Registry Number: 621-29-4
Synonyms: m-Tolyl isocyanate, 1-Isocyanato-3-methylbenzene, Meta-Tolyl Isocyanate, Benzene, 1-isocyanato-3-methyl-, 3-Methylphenyl isocyanate, m-Tolylisocyanate, m-Isocyanatotoluene, 3-Tolyl isocyanate, 3-methylphenylisocyanate, m-Methylphenyl isocyanate, 1-isocyanato-3-methyl-benzene, CPPGZWWUPFWALU-UHFFFAOYSA-N, 3-methylbenzenisocyanate, M-TOYL ISOCYANATE, 3-tolylisocyanate, m-toluyl isocyanate, EINECS 210-676-0, ACMC-1BDKI, AI3-28254, 3-methylphenyl-isocyanate

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPPGZWWUPFWALU-UHFFFAOYSA-N

• 2,4,6-Trimethylbenzoyl chloride

IUPAC Name: 2,4,6-trimethylbenzoyl chloride | CAS Registry Number: 938-18-1
Synonyms: Mesitoyl chloride, Benzoyl chloride, 2,4,6-trimethyl-, 682519_ALDRICH, CID97038, NSC97606, EINECS 213-339-6, NSC 97606, ZINC01632804, InChI=1/C10H11ClO/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKRQMDIFLKHCRO-UHFFFAOYSA-N

• 3'-methoxypropiophenone

IUPAC Name: 1-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 37951-49-8
Synonyms: 3'-Methoxypropiophenone, 1-(3-Methoxyphenyl)-1-propanone, 1-(3-methoxyphenyl)propan-1-one, 1-Propanone, 1-(3-methoxyphenyl)-, 3'-Methoxypropiophenon, AC1LBLGI, AC1Q5DMB, SureCN733307, CTK1C4285, MolPort-006-127-707, KST-1B3801, EINECS 253-729-3, ANW-51400, AR-1B1521, SBB065215, ZINC32172004, AKOS010015726, AG-J-03375, RP22716, AK-47465

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LPDJHUUWTGXTCU-UHFFFAOYSA-N

• 2,4,6-trimethylbenzoic acid

IUPAC Name: 2,4,6-trimethylbenzoic acid

Molecular Formula:	C₂₀H₂₄O₄	Molecular Weight:	328.402160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UAKLTVDHTCGWJL-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

• 2,4,6-Trimethylbenzaldehyde

IUPAC Name: 2,4,6-trimethylbenzaldehyde | CAS Registry Number: 487-68-3
Synonyms: Mesitaldehyde, Mesitylaldehyde, 2-Formylmesitylene, Mesitylenecarboxaldehyde, 2-Mesitylenecarboxaldehyde, Benzaldehyde, 2,4,6-trimethyl-, 2,4,6-TRIMETHYLBENZALDEHYDE, M6808_ALDRICH, 63900_FLUKA, EINECS 207-662-1, NSC 29094, 2-Formyl-1,3,5-trimethylbenzene, CID10254, NSC29094, BRN 1364114, ZINC01651948, AI3-06142, LS-25172, TL8003272, 4-07-00-00730 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HIKRJHFHGKZKRI-UHFFFAOYSA-N