Hebei Maison Chemical Co., Ltd.

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Profile: Hebei Maison Chemical Co., Ltd. specializes in fine chemicals, single liquid crystal and in the exploitation & production of intermediates. Our products include 1,4-cyclohexanedionemonoethyleneacetal, methoxymethyltriphenylphosphonium chloride, dicyclohexane-4,4'-dione monoethylene ketal, trans,trans-4-ethylbicyclohexyl-3,4-difluorobenzene, trans,trans-4-propylbicyclohexyl-3,4-difluorobenzene, trans,trans-4-butylbicyclohexyl-3,4-difluorobenzene, 4-alkylcyclohexylethynylbenzene, 4-alkylphenyloboricacid, 4-alkylethynylbenzene, 4-alkylcyclohexylphenyloboricacid, 4-alkylbiphenylethyne, 3-fluoro-4-cyanophenyl-4'-ethylbenzoate and 4-propoxybiphenylnitrile. We serve the production and research work of liquid crystal, pharmaceutical, agrochemical & dye industry. We promote the development of chemical industry mostly by providing custom synthesis, contract manufacturing and process development of rare fine chemicals & organic intermediates.

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• 4-Butyl-4'-cyanobiphenyl

IUPAC Name: 4-(4-butylphenyl)benzonitrile | CAS Registry Number: 52709-83-8
Synonyms: 4-Cyano-4'-butylbiphenyl, 4'-n-Butyl-4-cyanobiphenyl, 4'-Butyl-4-biphenylcarbonitrile, EINECS 258-119-0, SBB008623, ZINC02135314, 4'-Butyl[1,1'-biphenyl]-4-carbonitrile, FR-2338, [1,1'-Biphenyl]-4-carbonitrile, 4'-butyl-, 4'-Butyl(1,1'-biphenyl)-4-carbonitrile, TL8003466, (1,1'-Biphenyl)-4-carbonitrile, 4'-butyl-

Molecular Formula:	C₁₇H₁₇N	Molecular Weight:	235.323580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJPLBHHDTUICNN-UHFFFAOYSA-N

• 3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one

IUPAC Name: 3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one | CAS Registry Number: 69225-59-8
Synonyms: Maybridge1_004236, 215570_ALDRICH, EINECS 273-918-4, ZINC00164382, TL800742075, 3,3-Dimethyl-1,5-dioxaspiro(5.5)undecan-9-one, 1,5-Dioxaspiro[5.5]undecan-9-one, 3,3-dimethyl-, 1,4-Cyclohexanedione mono(2,2-dimethyltrimethylene ketal), 1,4-Cyclohexanedione mono-2,2-dimethyl-trimethylene ketal

Molecular Formula:	C₁₁H₁₈O₃	Molecular Weight:	198.258820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COKVDTKAWIFNTH-UHFFFAOYSA-N

• 1-Bromo-4-iodobenzene

IUPAC Name: 1-bromo-4-iodobenzene | CAS Registry Number: 589-87-7
Synonyms: p-Bromoiodobenzene, p-Iodobromobenzene, p-Bromophenyl iodide, Benzene, 1-bromo-4-iodo-, 4-BROMOIODOBENZENE, 238090_ALDRICH, NSC8033, NSC 8033, EINECS 209-662-7, BBV-080402, AI3-09032, InChI=1/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula:	C₆H₄BrI	Molecular Weight:	282.904430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UCCUXODGPMAHRL-UHFFFAOYSA-N

• 1,4-Cyclohexandione

IUPAC Name: cyclohexane-1,4-dione | CAS Registry Number: 637-88-7
Synonyms: 1,4-Cyclohexanedione, TETRAHYDROQUINONE, 1,4-Dioxocyclohexane, Cyclohexane-1,4-dione, 125423_ALDRICH, 29070_FLUKA, CHEBI:28286, NSC7192, NSC 7192, EINECS 211-306-0, c0554, STK335618, ZINC03860985, FR-2390, AI3-22410, TL8004488, C08063, InChI=1/C6H8O2/c7-5-1-2-6(8)4-3-5/h1-4H

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCZFGQYXRKMVFG-UHFFFAOYSA-N

• 4-Iodobiphenyl

IUPAC Name: 1-iodo-4-phenylbenzene | CAS Registry Number: 1591-31-7
Synonyms: p-Iodobiphenyl, 4-Iododiphenyl, p-Phenyliodobenzene, 4-Biphenyl iodide, 4-IODOBIPHENYL, Biphenyl, 4-iodo-, 1,1'-Biphenyl, 4-iodo-, 4-Iodo-1,1'-biphenyl, Biphenyl, 4-iodo- (8CI), 637769_ALDRICH, NSC3791, CID15322, NSC 3791, EINECS 216-469-1, STK325713, ZINC00980089, AI3-15372, TL8001204, AE-848/30708050

Molecular Formula:	C₁₂H₉I	Molecular Weight:	280.104330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NXYICUMSYKIABQ-UHFFFAOYSA-N

• 1-Iodo-4-Ethyloxybenzene

IUPAC Name: 1-ethoxy-4-iodobenzene | CAS Registry Number: 699-08-1
Synonyms: 4-Iodophenetole, p-Iodophenetole, Phenetole, p-iodo-, p-Ethoxyiodobenzene, Ambap662, nchembio.87-comp38, 1-Ethoxy-4-iodobenzene, 4-Iodophenyl ethyl ether, 1-Ethoxy-4-iodo-benzene, Benzene, 1-ethoxy-4-iodo-, NSC3781, 538744_ALDRICH, CID220700, ZINC00403995, TL8004914, InChI=1/C8H9IO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H

Molecular Formula:	C₈H₉IO	Molecular Weight:	248.060930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VSIIHWOJPSSIDI-UHFFFAOYSA-N

• 4-Ethylbiphenyl

IUPAC Name: 1-ethyl-4-phenylbenzene | CAS Registry Number: 5707-44-8
Synonyms: p-Ethylbiphenyl, Biphenyl, 4-ethyl-, 1-Ethyl-4-phenylbenzene, 1,1'-Biphenyl, 4-ethyl-, Biphenyl, 4-ethyl- (8CI), NSC60063, CID79786, NSC 60063, 1,1'-Biphenyl, 4-ethyl- (9CI), OR13996

Molecular Formula:	C₁₄H₁₄	Molecular Weight:	182.260960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SRQOBNUBCLPPPH-UHFFFAOYSA-N

• 4-N-Pentylphenylboronic Acid

IUPAC Name: (4-pentylphenyl)boronic acid | CAS Registry Number: 121219-12-3
Synonyms: 4-n-Pentylphenylboronic acid, ST5408356, TL8000563

Molecular Formula:	C₁₁H₁₇BO₂	Molecular Weight:	192.062480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UZRMPSOGFATLJE-UHFFFAOYSA-N

• 4-Cyano-4'-pentylbiphenyl

IUPAC Name: 4-(4-pentylphenyl)benzonitrile | CAS Registry Number: 40817-08-1
Synonyms: p-Cyano-p'-pentylbiphenyl, 4-Cyano-4'-n-pentylbiphenyl, 328510_ALDRICH, 4'-Pentyl-4-biphenylcarbonitrile, 4'-pentylbiphenyl-4-carbonitrile, 4?-Pentyl-biphenyl-4-carbonitrile, EINECS 255-093-2, SBB008542, ZINC02168230, [1,1'-Biphenyl]-4-carbonitrile, 4'-pentyl-, 4'-Pentyl[1,1'-biphenyl]-4-carbonitrile, FR-2240, 4'-Pentyl(1,1'-biphenyl)-4-carbonitrile, TL8002965, (1,1'-Biphenyl)-4-carbonitrile, 4'-pentyl-, 118217-27-9, 99039-09-5, InChI=1/C18H19N/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h6-13H,2-5H2,1H, PCB

Molecular Formula:	C₁₈H₁₉N	Molecular Weight:	249.350160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HHPCNRKYVYWYAU-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

• 5-Hydroxypyridine-2-carboxylic acid

IUPAC Name: 5-hydroxypyridine-2-carboxylic acid | CAS Registry Number: 15069-92-8
Synonyms: 5-hydroxypyridine-2-carboxylic acid, NSC109123, AJ-333/25006089

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CGRRUFNHHQCLDZ-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylboronic Acid

IUPAC Name: [4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 128796-39-4
Synonyms: Phenylboronic Acid, 8, nchembio.2007.34-comp11, 439320_ALDRICH, 4-(Trifluoromethyl)phenylboronic acid, BM262, 4-(Trifluoromethyl)benzeneboronic acid, [4-(Trifluoromethyl)phenyl]boronic acid, ST5405975, TL8000699, alpha,alpha,alpha-Trifluoro-p-tolylboronic acid

Molecular Formula:	C₇H₆BF₃O₂	Molecular Weight:	189.927550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ALMFIOZYDASRRC-UHFFFAOYSA-N

• 4,4' Diiodobiphenyl

IUPAC Name: 1-iodo-4-(4-iodophenyl)benzene | CAS Registry Number: 3001-15-8
Synonyms: 4,4'-Diiodobiphenyl, 4,4'-Diiododiphenyl, 1,1'-Biphenyl, 4,4'-diiodo-, D122408_ALDRICH, 4,4'-Diiodo-1,1'-biphenyl, EINECS 221-080-5, CID76348, 4,4'-DIIODODOPHENYL, PRACT, ST001385, TL8002327

Molecular Formula:	C₁₂H₈I₂	Molecular Weight:	406.000860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GPYDMVZCPRONLW-UHFFFAOYSA-N

• 4-(trans-4'-n-Pentylcyclohexyl)benzonitrile

IUPAC Name: 4-(4-pentylcyclohexyl)benzonitrile | CAS Registry Number: 61204-01-1
Synonyms: 370118_ALDRICH, 4-(4-Pentylcyclohexyl)benzonitrile, Benzonitrile, 4-(4-pentylcyclohexyl)-, EINECS 262-656-6, CID109063, 4-(trans-4-Pentylcyclohexyl)benzonitrile, trans-4-(4-Pentylcyclohexyl)benzonitrile, trans-4-Pentyl(4-cyanophenyl)cyclohexane, ST5319577, Benzonitrile, 4-(trans-4-pentylcyclohexyl)-, 62788-05-0, 82029-01-4

Molecular Formula:	C₁₈H₂₅N	Molecular Weight:	255.397800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FURZYCFZFBYJBT-UHFFFAOYSA-N

• 1,1'-Biphenyl, 4-Pentyl-

IUPAC Name: 1-pentyl-4-phenylbenzene | CAS Registry Number: 7116-96-3
Synonyms: Pentylbiphenyl, p-Pentylbiphenyl, 4-Pentylbiphenyl, Pentyl-1,1'-biphenyl, 1,1'-Biphenyl, pentyl-, 1,1'-Biphenyl, 4-pentyl-, 222151_ALDRICH, BTB10236, CID81546, EINECS 230-421-7, EINECS 274-163-3, I01-2516, 63990-96-5, 69856-10-6

Molecular Formula:	C₁₇H₂₀	Molecular Weight:	224.340700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IFUOTAQBVGAZPR-UHFFFAOYSA-N

• 4''-Pentyl-[1,1':4',1''-Terphenyl]-4-Carbonitrile

IUPAC Name: 4-[4-(4-pentylphenyl)phenyl]benzonitrile | CAS Registry Number: 54211-46-0
Synonyms: 4-Cyano-4'-pentylterphenyl, EINECS 259-028-9, CID104707, ZINC02569894, 4''-Pentyl-p-terphenyl-4-carbonitrile, (1,1':4',1''-Terphenyl)-4-carbonitrile, 4''-pentyl-, [1,1':4',1''-Terphenyl]-4-carbonitrile, 4''-pentyl-

Molecular Formula:	C₂₄H₂₃N	Molecular Weight:	325.446120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AITQOXOBSMXBRV-UHFFFAOYSA-N

• 4-Ethynyl-4'-Pentyl-1,1'-Biphenyl

IUPAC Name: 1-ethynyl-4-(4-pentylphenyl)benzene | CAS Registry Number: 80563-43-5
Synonyms: 4-ETHYNYL-4'-PENTYL-1,1'-BIPHENYL, AG-H-23945, AC1MQ6KX, CTK3E6192, 1-ethynyl-4-(4-pentylphenyl)benzene, AKOS002801515, 1,1'-biphenyl, 4-ethynyl-4'-pentyl-;, AK-40320, KB-191354, FT-0687689, I14-9688

Molecular Formula:	C₁₉H₂₀	Molecular Weight:	248.362100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SVHXPGWTCYKGGU-UHFFFAOYSA-N

• 2,3-Difluoroethoxybenzene

IUPAC Name: 1-ethoxy-2,3-difluorobenzene | CAS Registry Number: 121219-07-6
Synonyms: 1-Ethoxy-2,3-Difluorobenzene, 2,3-Difluorophenetole, AG-D-46101, PubChem2326, ACMC-209a9n, AC1MD3D1, SureCN1242347, KSC493I3P, 3-ethoxy-1,2-difluorobenzene, CTK3J3437, MolPort-001-772-398, 2,3-DIFLUORO-ETHOXYBENZENE, ACN-S004568, ACT00429, ANW-17577, SBB087285, ZINC16125703, AKOS005762861, 2,3-DIFLUOROPHENYL ETHYL ETHER, RL00914

Molecular Formula:	C₈H₈F₂O	Molecular Weight:	158.145326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVOGLGBKOFOSBN-UHFFFAOYSA-N

• 4-Bromo-2-fluoroanisole

IUPAC Name: 4-bromo-2-fluoro-1-methoxybenzene | CAS Registry Number: 2357-52-0
Synonyms: 293474_ALDRICH, 4-Bromo-2-fluoro-1-methoxybenzene, NSC10329, Benzene, 4-bromo-2-fluoro-1-methoxy-, EINECS 219-096-2, ZINC00409296, ST5405473, TL8001949

Molecular Formula:	C₇H₆BrFO	Molecular Weight:	205.024343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWNXGZBXFDNKOR-UHFFFAOYSA-N

• 2-fluoro-4-iodobenzonitrile

IUPAC Name: 2-fluoro-4-iodobenzonitrile | CAS Registry Number: 137553-42-5
Synonyms: 3-Fluoro-4-cyano-1-iodobenzene, 2-fluoro-4-iodobenzenecarbonitrile, SBB063610, AG-D-76295, ZINC02243113, PubChem4778, ACMC-209xcp, AC1MCOK8, SureCN171635, KSC493I5T, Benzonitrile,2-fluoro-4-iodo-, Benzonitrile, 2-fluoro-4-iodo-, CTK3J3459, MolPort-001-773-247, 3-Fluoro-4-cyano-1-iodobenzene;, ACT00553, ANW-47495, AKOS015853422, AC-4072, AM61315

Molecular Formula:	C₇H₃FIN	Molecular Weight:	247.008293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHQVXHBSTRFRCE-UHFFFAOYSA-N

• 1,4-Cyclohexanedione monoethylene ketal

IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-one | CAS Registry Number: 4746-97-8
Synonyms: 1,4-Dioxaspiro[4.5]decan-8-one, 274879_ALDRICH, 29090_FLUKA, ZINC04261968, 1,4-Cyclohexanedione monoethylene acetal, ST5307138, TL8007035, 1,4-Cyclohexanedione, cyclic 1,2-ethanediyl acetal, SR-01000631422-1

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKRKCBWIVLSRBJ-UHFFFAOYSA-N

• 1,4-Diiodobenzene

IUPAC Name: 1,4-diiodobenzene | CAS Registry Number: 624-38-4
Synonyms: p-Diiodobenzene, Benzene, p-diiodo-, p-Benzene diiodide, 1,4-DIIODOBENZENE, Benzene, 1,4-diiodo-, Benzene,1,4-diiodo-, Benzene, p-diiodo- (8CI), 193526_ALDRICH, NSC 6297, 37995_FLUKA, EINECS 210-842-2, NSC6297, AI3-08885, LS-184892, TL8004147, InChI=1/C6H4I2/c7-5-1-2-6(8)4-3-5/h1-4

Molecular Formula:	C₆H₄I₂	Molecular Weight:	329.904900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LFMWZTSOMGDDJU-UHFFFAOYSA-N

• 4-(1,4-Dioxaspiro[4.5]dec-8-yl)cyclohexanone

IUPAC Name: 4-(1,4-dioxaspiro[4.5]decan-8-yl)cyclohexan-1-one | CAS Registry Number: 56309-94-5
Synonyms: Ketoketal, 8-(4-Oxocyclohexyl)-1,4-dioxaspiro[4.5]decane, BAS 00451572, SBB059452, Bicyclohexane-4,4'-dione Monoethylene Ketal, 4-(1,4-dioxaspiro[4.5]dec-8-yl)cyclohexanone, 4-(1,4-Dioxaspiro[4.5]decan-8-yl)cyclohexanone, 4-(1,4-dioxaspiro[4.5]dec-8-yl)cyclohexan-1-one, ACMC-209lrk, SureCN422994, AC1LFY43, AC1Q6NO5, Oprea1_121109, Oprea1_868255, KSC494A9L, CTK3J4095, MolPort-001-933-622, HMS1672N02, ANW-32478, AR-1F5553

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.322680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNWLFTSPNBLXGL-UHFFFAOYSA-N

• 3,5-Dimethylcyclohexanone

IUPAC Name: 3,5-dimethylcyclohexan-1-one | CAS Registry Number: 2320-30-1
Synonyms: 3,5-Dimethyl cyclohexanone, cis-3,5-Dimethylcyclohexanone, Cyclohexanone, 3,5-dimethyl-, NSC21132, CID137544, Cyclohexanone, 3,5-dimethyl-, cis-, 7214-49-5

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MSANHHHQJYQEOK-UHFFFAOYSA-N

• 2,3-Difluoro-4'-Propyl-1,1'-Biphenyl

IUPAC Name: 1,2-difluoro-3-(4-propylphenyl)benzene | CAS Registry Number: 126163-02-8
Synonyms: 2,3-DIFLUORO-4'-PROPYLBIPHENYL, 2,3-Difluoro-4'-propyl-1,1'-Biphenyl, ACMC-20ae2d, AGN-PC-003WBR, SureCN1599469, CTK0G9407, ANW-69155, AKOS015917654, AK-40322, KB-164053, 1,1'-Biphenyl, 2,3-difluoro-4'-propyl-, FT-0687696, I14-9636

Molecular Formula:	C₁₅H₁₄F₂	Molecular Weight:	232.268466 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNBZINBCLJAJFS-UHFFFAOYSA-N

• 2,3-Difluoro-4'-Pentyl-1,1'-Biphenyl

IUPAC Name: 1,2-difluoro-3-(4-pentylphenyl)benzene | CAS Registry Number: 121219-17-8
Synonyms: 2,3-DIFLUORO-4'-PENTYLBIPHENYL, SureCN7786808, AKOS015917653, 2,3-Difluoro-4'-pentyl-1,1'-biphenyl, AK-40291, KB-164052, FT-0687697, I14-9635

Molecular Formula:	C₁₇H₁₈F₂	Molecular Weight:	260.321626 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PANPSUSDKWILEG-UHFFFAOYSA-N

• 4-[2-(trans-4-Pentylcyclohexyl)ethyl]Cyclohexanone

IUPAC Name: 4-[2-(4-pentylcyclohexyl)ethyl]cyclohexan-1-one | CAS Registry Number: 121040-08-2
Synonyms: TRANS-4-[2-(4-PENTYLCYCLOHEXYL)ETHYL]CYCLOHEXANONE, SureCN9337247, SureCN9337256, CTK8B8226, ANW-59710, AKOS015917652, AK-40289, KB-261116, FT-0687700, I14-9634

Molecular Formula:	C₁₉H₃₄O	Molecular Weight:	278.472660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISFMATRVDNBZMP-UHFFFAOYSA-N

• 1-Ethynyl-4-(trans-4-Propylcyclohexyl)Benzene

IUPAC Name: 1-ethynyl-4-(4-propylcyclohexyl)benzene | CAS Registry Number: 88074-73-1
Synonyms: 167858-58-4, 4-(4-propyl-cyclohexyl)-phenyl acetylene, 1-ethynyl-4-(4-propylcyclohexyl)benzene, TRANS-4-(4-PROPYLCYCLOHEXYL)PHENYLACETYLENE, AG-H-55062, 4-(4-propyl-cyclohexyl)-phenylacetylene, TRANS-4-(4-PROPYLCYCLOHEXYL)-PHENYLACETYLENE, AGN-PC-001FBB, CTK4D2791, CTK5F9318, MolPort-002-499-789, ANW-66323, AKOS015917626, AKOS015917890, 4-(4-propylcyclohexyl)phenyl acetylene, AC-6584, AG-E-17199, 4-(4-propyl-cyclohexyl)phenyl acetylene, 4-(4-propylcyclohexyl)-phenyl acetylene, AK-40314

Molecular Formula:	C₁₇H₂₂	Molecular Weight:	226.356580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HLUVLSYQSNGSKG-UHFFFAOYSA-N