Yantai Derun Liquid Crystal Materials Co., Ltd.

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Profile: Yantai Derun Liquid Crystal Materials Co., Ltd. offers liquid crystal materials and pharmaceutrcal intermediates. Our liquid crystal intermediates include 4-propyl benzoic acid, 4-butyl benzoic acid, 4-pentyl benzoic acid, 4-(trans-4butylcyclohexyl)benzoic acid and trans-4-ethylcyclohexane carboxylic acid. Our fine chemical compounds are 4-ethyl-cyclohexyl benzene, 4-propylclohexyl benzene, 4-butyl-cyclohexyl benzene and 4-(4-propylcyclohexyl)iodobenzene.

51 to 53 of 53 Products/Chemicals (Click for related suppliers) Page:

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• 4-n-Pentylbenzoic acid

IUPAC Name: 4-pentylbenzoic acid | CAS Registry Number: 26311-45-5
Synonyms: 4-Pentylbenzoic acid, p-Pentylbenzoic acid, p-Amylbenzoic acid, 4-Amylbenzoic acid, Benzoic acid, 4-pentyl-, Para-Pentylbenzoic acid, p-n-Pentyl benzoic acid, BENZOIC ACID, p-PENTYL-, 230650_ALDRICH, EINECS 247-607-9, NSC 169024, BRN 2044798, NSC169024, SBB007808, FR-0379, LS-38112, 3-09-00-02551 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWYNKKGQJYAHQG-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzonitrile

IUPAC Name: 4-(trifluoromethoxy)benzonitrile | CAS Registry Number: 332-25-2
Synonyms: 4-Trifluoromethoxybenzonitrile, 339857_ALDRICH, p-Cyanophenyl trifluoromethyl ether, JRD-0211, EINECS 206-363-3, Benzonitrile, 4-(trifluoromethoxy)-, ZINC00167112, ST5405154, TL8002513, 93071-75-1

Molecular Formula:	C₈H₄F₃NO	Molecular Weight:	187.118670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XWHIXOMWXCHJPP-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