Photoelectric Materials Co., Ltd.

Click Here To EMAIL INQUIRY
E-Mail:
Address: Yantai City Resident Laiyang Dakuang Town Government, Yantai, Shandong 265226, China
Phone: +86-(535)-6385981 | Fax: +86-(535)-6385981 | Map/Directions >>

Profile: Photoelectric Materials Co., Ltd. Yantai Sanli is a provider of liquid crystal & pharmaceutical intermediates, functional materials and chemical products. Our liquid crystal intermediate products include alkyl benzoic acid series, alkyl phenol, alkyl bromobenzene series, phenyl cyclohexanone 4-phenylcyclohexanone, 2,3-difluorophenyl ether 1-ethoxy-2,3-difluorobenzene, cyano-phenyl cyclohexanone 4-(4-oxocyclohexyl) benzonitrile and trans-alkyl cyclohexyl phenol 4-(4-propylcyclohexyl) phenol. We offer pharmaceutical intermediates such as trans-2-hexene cyclopropyl amide (2E)-N-cyclopropylhex-2-enamide, 4-(4-chlorophenyl)-cyclohexyl carboxylic acid 4-(4-chlorophenyl) cyclohexanecarbox, 2-chloro-1,4-naphthoquinone 2-chloronaphthoquinone and trimethyl phosphate.

15 Products/Chemicals (Click for related suppliers)

• N-Boc-1h-Pyrrole

IUPAC Name: tert-butyl pyrrole-1-carboxylate | CAS Registry Number: 5176-27-2
Synonyms: N-Boc-pyrrole, tert-butyl 1H-pyrrole-1-carboxylate, tert-Butyl 1-pyrrolecarboxylate, tert-butyl pyrrole-1-carboxylate, AG-F-75510, T-BUTYL 1H-PYRROLE-1-CARBOXYLATE, ZINC00396082, ACMC-209kvp, AC1LD7CS, SureCN421871, 425834_ALDRICH, MolPort-003-932-591, ACT08440, ANW-31331, AKOS015841294, LS20756, 1-pyrrolecarboxylic acid tert-butyl ester, AK-61849, KB-60675, FT-0686440

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZPYBIJFRFWRPR-UHFFFAOYSA-N

• N-Boc-pyrrolidine

IUPAC Name: tert-butyl pyrrolidine-1-carboxylate | CAS Registry Number: 86953-79-9
Synonyms: 1-Boc-Pyrrolidine, tert-butyl pyrrolidine-1-carboxylate, pyrrolidine-1-carboxylic acid tert-butyl ester, ST50824995, ACMC-20aivt, PubChem9422, SureCN5053, 1-Boc-3-Hydropyrrolidine, AC1LD79P, SureCN7858182, KSC491I9N, 427055_ALDRICH, Jsp000752, tert-butyl pyrrolidinecarboxylate, CTK3J1496, MolPort-001-768-806, 1-(tert-Butoxycarbonyl)pyrrolidine, HT728, tert-Butyl 1-pyrrolidinecarboxylate, ACT01708

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LPQZERIRKRYGGM-UHFFFAOYSA-N

• Trans-2-Hexenoic Acid

IUPAC Name: (E)-hex-2-enoic acid | CAS Registry Number: 13419-69-7
Synonyms: trans-2-Hexenoic acid, Isohydrosorbic acid, 2-HEXENOIC ACID, (E)-2-Hexenoic acid, 3-Propylacrylic acid, 2-Hexenoic acid, (E)-, (Z)-2-Hexenoic acid, beta-propyl acrylic acid, trans-Hex-2-enoic acid, (2E)-2-Hexenoic acid, 2-Hexenoic acid, trans-, Propylacrylic acid, beta-, 2-Hexenoic acid, (Z)-, 2-Hexenoic acid, (2E)-, W316903_ALDRICH, FEMA No. 3169, 193089_ALDRICH, EINECS 214-727-8, EINECS 236-528-5, LMFA01030008

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIONDZDPPYHYKY-SNAWJCMRSA-N

• Trimethyl Phosphate

IUPAC Name: trimethyl phosphate | CAS Registry Number: 512-56-1
Synonyms: TRIMETHYL PHOSPHATE, Trimethylphosphate, METHYL PHOSPHATE, Trimethyl orthophosphate, TMPA, TMPO, Trimethoxyphosphine oxide, Phosphate, trimethyl-, Phosphoric acid, trimethyl ester, O,O,O-Trimethyl phosphate, Trimethylfosfat [Czech], CCRIS 610, Phosphoric acid trimethyl ester, NCI-C03781, HSDB 5090, Methyl phosphate, (MeO)3PO, WLN: 1OPO&O1&O1, 132195_ALDRICH, 241024_ALDRICH, CHEBI:46324

Molecular Formula:	C₃H₉O₄P	Molecular Weight:	140.074921 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WVLBCYQITXONBZ-UHFFFAOYSA-N

• 4-N-Propyl Benzoic Acid (CAS: 2438-5-3)

• 3,7-Diazabicyclo[3.3.1]nonane, 3,7-Dipropyl-

IUPAC Name: 3,7-dipropyl-3,7-diazabicyclo[3.3.1]nonane | CAS Registry Number: 909037-18-9
Synonyms: 3,7-Dipropyl-3,7-diazabicyclo[3.3.1]nonane, AG-H-73020, SureCN2325468, AGN-PC-00S2L6, CTK5G8595, ANW-59285, AKOS015839613, AC-6124, AK-39111, KB-28957, FT-0657615, ST51055399, 3,7-Diazabicyclo[3.3.1]nonane, 3,7-dipropyl-, A843670, I14-0853, I14-6334

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.358940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYWAELGYEIUVKY-UHFFFAOYSA-N

• 4-Cyano-4-Phenylcyclohexanone

IUPAC Name: 4-oxo-1-phenylcyclohexane-1-carbonitrile | CAS Registry Number: 25115-74-6
Synonyms: 4-Cyano-4-phenylcyclohexanone, 4-Oxo-1-phenylcyclohexanenitrile, ZINC00207096, CID91282, EINECS 246-631-7, SBB008596, 4-Oxo-1-phenylcyclohexanecarbonitrile, FR-2307, Cyclohexanecarbonitrile, 4-oxo-1-phenyl-, EU-0014973

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKXOABVSZWCJJK-UHFFFAOYSA-N

• 4-Phenylcyclohexanone

IUPAC Name: 4-phenylcyclohexan-1-one | CAS Registry Number: 4894-75-1
Synonyms: Enamine_005496, Cyclohexanone, 4-phenyl-, 196231_ALDRICH, NSC28473, EINECS 225-517-0, SBB008578, ZINC01589885, FR-2287

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

InChIKey: YKAYMASDSHFOGI-UHFFFAOYSA-N

• 2-Chloro-1,4-naphthoquinone

IUPAC Name: 2-chloronaphthalene-1,4-dione | CAS Registry Number: 1010-60-2
Synonyms: 2-Chloronaphthoquinone, 1,4-Naphthalenedione, 2-chloro-, 2-chloronaphthalene-1,4-dione, WLN: L66 BV EVJ CG, CHEBI:28160, EINECS 213-776-2, 1,4-NAPHTHOQUINONE, 2-CHLORO-, AIDS017893, NSC 400597, AIDS-017893, BRN 1867045, NSC400597, LS-95624, 1,4-Naphthalenedione, 2-chloro- (9CI), C03753, 4-07-00-02425 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₅ClO₂	Molecular Weight:	192.598500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCTJHVLTAJTPBV-UHFFFAOYSA-N

• 4-bromo propylbenzene

IUPAC Name: 1-bromo-4-propylbenzene | CAS Registry Number: 588-93-2
Synonyms: 1-Bromo-4-propylbenzene, 319880_ALDRICH, NSC97222, CID136374, ST5405273, InChI=1/C9H11Br/c1-2-3-8-4-6-9(10)7-5-8/h4-7H,2-3H2,1H

Molecular Formula:	C₉H₁₁Br	Molecular Weight:	199.087640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NUPWGLKBGVNSJX-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-n-Pentylphenol

IUPAC Name: 4-pentylphenol | CAS Registry Number: 14938-35-3
Synonyms: p-Amylphenol, p-Pentylphenol, Phenol, p-pentyl-, 4-Amylphenol, Phenol, 4-pentyl-, 4-PENTYLPHENOL, 4-n-Amylphenol, Amyl p-hydroxybenzene, SGCUT00115, 77102_FLUKA, EINECS 239-015-4, to_000011, BRN 1364424, ZINC01673952, LS-105039, ST5405718, TL8001075, C14466, 4-06-00-03370 (Beilstein Handbook Reference), 65916-15-6

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZNPSUQQXTRRSBM-UHFFFAOYSA-N

• 4-Cyano-4'-hydroxybiphenyl

IUPAC Name: 4-(4-hydroxyphenyl)benzonitrile | CAS Registry Number: 19812-93-2
Synonyms: Oprea1_683631, IFLab1_000760, 4'-Hydroxy-4-biphenylcarbonitrile, 4'-Hydroxybiphenyl-4-carbonitrile, BM494, 374784_SIAL, SBB008418, ZINC00040881, 4'-Hydroxy[1,1'-biphenyl]-4-carbonitrile, InChI=1/C13H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8,15

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRMIETZFPZGBEB-UHFFFAOYSA-N

• 4-Ethoxyphenol

IUPAC Name: 4-ethoxyphenol | CAS Registry Number: 622-62-8
Synonyms: Phenol, 4-ethoxy-, Phenol, p-ethoxy-, 4-Ethyloxyphenol, p-Hydroxyphenetole, Ethoxyphenol, p-, P-ETHOXYPHENOL, Hydroquinone monoethyl ether, 1-Ethoxy-4-hydroxybenzene, FEMA No. 3695, 258598_ALDRICH, NSC 9885, EINECS 210-748-1, NSC9885, CID12150, BRN 1907114, HYDROQUINONE MONO ETHYL ETHER, ZINC00145734, Ether monoethylique de l'hydroquinone [French], LS-104609, ST5198268

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKVFCSWBKOVHAH-UHFFFAOYSA-N

• 4-(4'-Chlorophenyl)cyclohexancarboxylic acid

IUPAC Name: 4-(4-chlorophenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 95233-37-7
Synonyms: 4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 49708-81-8, trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 4-(4-chlorophenyl)cyclohexane-1-carboxylic Acid, (E)-4-(4-chlorophenyl)cyclohexanecarboxylic acid, SBB064225, (E)-4-(4-Chloro-phenyl)cyclohexanecarboxylic acid, PubChem22103, SureCN637532, SureCN918204, AC1MC44G, Oprea1_374119, SureCN12905598, CYC008, CYC066, CTK1D5701, CTK3I6608, MolPort-000-146-232, MolPort-002-857-414, ACT06715

Molecular Formula:	C₁₃H₁₅ClO₂	Molecular Weight:	238.710000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NXXDIEYTMQYWJU-UHFFFAOYSA-N