Shijiazhuang Huanlongchem Co., Ltd.

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Profile: Shijiazhuang Huanlongchem Co., Ltd. is a producer of liquid crystal intermediates and pharmaceutical intermediates. We avail a wide range of products. For production works, we involve technologies like liquid chromatography and gas chromatography. Our 4-N-propylanisole product has a boiling point of 215°C and its flash point is 194°F. It has a combustible liquid appearance. When heated to decomposition, it emits acrid smoke and irritating fumes. 4-propyldicyclohexylanone, 4-pentyldicyclohexylanone, 4-ethoxyphenylacetylene, 4-ethynylanisole, 4-iodophenetole and 3,5-difluorobenzonitrile are some of our other products.

12 Products/Chemicals (Click for related suppliers)

• 4-(trans-4-n-Pentylcyclohexyl)phenol

IUPAC Name: 4-(4-pentylcyclohexyl)phenol | CAS Registry Number: 82575-69-7
Synonyms: 4-(trans-4-pentylcyclohexyl)phenol, 4-(Trans-4-n-Pentylcyclohexyl)Phenol, 4-(4-pentylcyclohexyl)phenol, F0266-0248, 4-PENTYL-CYCLOHEXYL PHENOL, AC1NEKPG, SureCN220950, SureCN1531772, CTK1J5031, CTK8B4796, 4-(trans-4pentylcyclohexyl)phenol, MolPort-003-011-589, Phenol, 4-(4-pentylcyclohexyl)-, ACT00943, ANW-46259, ZINC02568194, AKOS001483284, AKOS015839697, AK-86423, KB-71711

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QRAZRBGYBYIGRL-UHFFFAOYSA-N

• 4-(trans-4-n-Butylcyclohexyl)benzoic acid

IUPAC Name: 4-(4-butylcyclohexyl)benzoic acid | CAS Registry Number: 83626-35-1
Synonyms: 4-(trans-4-butylcyclohexyl)benzoic acid, 4-(4-butylcyclohexyl)benzoic acid, ST50002044, BAS 00396018, AC1MJ0RR, ChemDiv3_000313, SureCN5888893, SureCN5888896, Oprea1_048410, Oprea1_251533, MolPort-001-929-815, HMS1473O05, SBB068384, 4-(4-Butyl-cyclohexyl)-benzoic acid, AKOS000618608, AKOS015914945, IDI1_019631, NCGC00176177-01, AK-78715, KB-187728

Molecular Formula:	C₁₇H₂₄O₂	Molecular Weight:	260.371260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFZJIPFMDIHKKI-UHFFFAOYSA-N

• 1-Bromo-4-(trans-4-n-propylcyclohexyl)benzene

IUPAC Name: 1-bromo-4-(4-propylcyclohexyl)benzene | CAS Registry Number: 86579-53-5
Synonyms: 1-Bromo-4-(trans-4-propylcyclohexyl)benzene, 1-bromo-4-(4-propylcyclohexyl)benzene, 1-Bromo-4-(Trans-4-n-Propylcyclohexyl)Benzene, STK018858, 167858-55-1, ACMC-209qag, AC1NPTQ7, SureCN712896, SureCN2914251, SureCN13295983, KSC448A8N, CTK0E5358, CTK3E8086, MolPort-003-719-843, 4-trans-propylcyclohexyl bromobenzene, ANW-38342, ZINC49588349, AKOS005378407, AKOS015914930, AG-H-49250

Molecular Formula:	C₁₅H₂₁Br	Molecular Weight:	281.231240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GMZABADCQVWQPS-UHFFFAOYSA-N

• 4-(trans-4-Ethylcyclohexyl)benzoic acid

IUPAC Name: 4-(4-ethylcyclohexyl)benzoic acid | CAS Registry Number: 87592-41-4
Synonyms: 4-(trans-4-ethylcyclohexyl)benzoic acid, 4-(4-ethylcyclohexyl)benzoic acid, SBB059633, AGN-PC-00OH5H, SureCN8220664, SureCN10784907, KSC495K9T, CTK3J5599, 4-trans-ethylcyclohexyl benzoic acid, (1r,4r)-4-ethylcyclohexyl benzoate, AKOS015838524, AK-81969, KB-187732, 4-((1r,4r)-4-Ethylcyclohexyl)benzoic acid, FT-0600956, ST51044558, I14-6556

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUJHWZDXZFNEKU-UHFFFAOYSA-N

• 4-ethynylanisole

IUPAC Name: 1-ethynyl-4-methoxybenzene | CAS Registry Number: 768-60-5
Synonyms: 4-Ethynylanisole, 4-Methoxyphenylacetylene, 1-Ethynyl-4-methoxybenzene, Benzene, 1-ethynyl-4-methoxy-, 206490_ALDRICH, NSC71091, BTB 09899, ZINC00984394, InChI=1/C9H8O/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7H,2H

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBIAVTUACPKPFJ-UHFFFAOYSA-N

• 4-(trans-4-Pentylcyclohexyl)cyclohexanone

IUPAC Name: 4-(4-pentylcyclohexyl)cyclohexan-1-one | CAS Registry Number: 84868-02-0
Synonyms: 4-Pentyldicyclohexylanone, 4-(trans-4'-pentylcyclohexyl)cyclohexanone, SBB059442, 4-(4-pentylcyclohexyl)cyclohexan-1-one, 4-(trans-4'-n-Pentylcyclohexyl)cyclohexanone, 4'-Pentylbi(cyclohexyl)-4-one, 87625-10-3, PubChem2511, PubChem9649, SureCN1255189, SureCN6910065, KSC914G4D, AGN-PC-007H61, CTK8B4341, ANW-44736, ZINC02525465, AKOS015916242, AKOS015964139, RP28910, AK-46248

Molecular Formula:	C₁₇H₃₀O	Molecular Weight:	250.419500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZLFNAZSDVXEFU-UHFFFAOYSA-N

• 4'-Ethoxyphenyl acetylene

IUPAC Name: 1-ethoxy-4-ethynylbenzene | CAS Registry Number: 79887-14-2
Synonyms: 4-ethoxyphenylacetylene, 1-ethoxy-4-ethynylbenzene, 1-ethoxy-4-ethynyl-benzene, 4'-Ethoxyphenylacetylene, 1-ethoxy-4-eth-1-ynylbenzene, SBB064838, AG-H-20196, ZINC02555802, p-ethoxyethynylbenzene, AC1MCPZY, 4-ethoxy phenyl acetylene, 1-ethynyl-4-ethoxybenzene, ACMC-20a2h1, 4-ethoxy-1-ethynyl-benzene, KSC493G5N, CTK3J3356, MolPort-001-761-972, ANW-54131, AKOS005146064, MCULE-2336333020

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FRGNOZUOTHMJSC-UHFFFAOYSA-N

• 1-Ethyl-4-eth-1-ynylbenzene

IUPAC Name: 1-ethyl-4-ethynylbenzene | CAS Registry Number: 40307-11-7
Synonyms: 1-ethyl-4-ethynylbenzene, Benzene, 1-ethyl-4-ethynyl-, 558893_ALDRICH, 1-ETHYL,4-ETHYNYL-BENZENE, BTB 09906, CID142425, InChI=1/C10H10/c1-3-9-5-7-10(4-2)8-6-9/h1,5-8H,4H2,2H

Molecular Formula:	C₁₀H₁₀	Molecular Weight:	130.186400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZNTJVJSUNSUMPP-UHFFFAOYSA-N

• 1-Eth-1-ynyl-4-(pentyloxy)benzene

IUPAC Name: 1-ethynyl-4-pentoxybenzene | CAS Registry Number: 79887-16-4
Synonyms: 1-eth-1-ynyl-4-(pentyloxy)benzene, P-Ethynyl(pentyloxy)benzene, AG-H-20198, ZINC02555798, AC1MCPZU, ACMC-1BL8I, 1-ethynyl-4-pentoxybenzene, 4-n-Pentyloxyphenylacetylene, 1-ethynyl-4-(pentyloxy)benzene, CTK3J0820, MolPort-000-141-930, BTB09895, ANW-37333, AKOS005146028, MCULE-7173352576, RP03617, AK-45315, KB-12054, Q125, FT-0607720

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKSWQHOPSDCVMS-UHFFFAOYSA-N

• 1-Butoxy-4-Eth-1-Ynylbenzene

IUPAC Name: 1-butoxy-4-ethynylbenzene | CAS Registry Number: 79887-15-3
Synonyms: 1-butoxy-4-ethynylbenzene, 1-BUTOXY-4-ETH-1-YNYLBENZENE, SBB055152, AG-H-20197, ZINC02555799, 4-Butoxyphenylacetylene, AC1MCPZV, 4-n-Butoxyphenylacetylene, Benzene,1-butoxy-4-ethynyl-, CTK5E7222, MolPort-000-141-931, AKOS006229413, MCULE-4601750906, RP02863, KB-11830, Q124, FT-0607558, ST50949885, (4-Butoxyphenyl)acetylene;1-Butoxy-4-ethynylbenzene;4-Butyloxyphenylacetylene;benzene, 1-butoxy-4-ethynyl-;

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JMLXBCSKFMMFGF-UHFFFAOYSA-N

• (trans,Trans)-4'-Ethyl-[1,1'-Bicyclohexyl]-4-Carboxylic Acid

IUPAC Name: 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 84976-67-0
Synonyms: SBB059474, Trans-4'-ethyl-(1,1'-bicyclohexyl)-4-carboxylic acid, 4-(4-ethylcyclohexyl)cyclohexanecarboxylic acid, Trans-4-(trans-4-ethylcyclohexyl)cyclohexylcarboxylic acid, AGN-PC-00EA3L, SureCN2820876, SureCN2820878, SureCN2820881, SureCN3270204, SureCN9115337, 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic Acid, Jsp004322, CTK4E5910, AKOS015915059, AKOS015964090, AG-E-54968, AK-50792, ST51044453, W8770, I14-6566

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQIHEFMTIUJJET-UHFFFAOYSA-N

• 4-IODOPHENETOLE (CAS: 609-08-1)