CAS No.38289-27-9,trans-4-Propylcyclohexanecarboxylic acid Suppliers

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Basic Information

Molecular Structure:
CAS No.:	38289-27-9
Name:	trans-4-Propylcyclohexanecarboxylic acid
Article Data:	6

Formula:	C₁₀H₁₈O₂
Molecular Weight:	170.252
Synonyms:	4-trans-Propyl-1-cyclohexanecarboxylicacid;trans-4-Propylcyclohexane-1-carboxylic acid;trans-4-n-Propylcyclohexanecarboxylic acid;
EINECS:	679-815-4
Density:	0.985 g/cm³
Melting Point:	93°C
Boiling Point:	270.3 °C at 760 mmHg
Flash Point:	129.5 °C
Appearance:	white to light yellow crystal powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	37.30000
LogP:	2.67750

Synthetic route

: 2438-05-3
4-n-propylbenzoic acid

: 38289-27-9
trans-4-propyl-cyclohexanecarboxylic acid

Conditions

Conditions	Yield
Stage #1: 4-n-propylbenzoic acid With sodium hydroxide; hydrogen In water at 140 - 150℃; under 22502.3 - 30003 Torr; for 1h; Stage #2: With sodium hydroxide In water at 260 - 280℃; under 22502.3 - 30003 Torr; for 2h; Further stages.;	85%
With hydrogen Multistep reaction;
With potassium hydroxide; thiourea; aluminum nickel In methanol; sodium hydroxide; water; hydrogen

: 38289-27-9
trans-4-propyl-cyclohexanecarboxylic acid

: 71458-06-5
trans-4-propyl-1-(hydroxymethyl)cyclohexane

Conditions

Conditions	Yield
With lithium aluminium tetrahydride In tetrahydrofuran; diethyl ether at 0 - 20℃; for 1h; Inert atmosphere;	100%
With lithium aluminium tetrahydride In tetrahydrofuran Heating;
With lithium aluminium tetrahydride; thionyl chloride 2.) ether; Multistep reaction;
Multi-step reaction with 2 steps 1: 100 percent / SOCl2 2: 91 percent / LiAlH4 / diethyl ether View Scheme

: 38289-27-9
trans-4-propyl-cyclohexanecarboxylic acid

: 67589-88-2
trans-4-propylcyclohexanecarbonyl chloride

Conditions

Conditions	Yield
With thionyl chloride	100%
With thionyl chloride
With thionyl chloride In toluene for 3h; Heating;

: 38289-27-9
trans-4-propyl-cyclohexanecarboxylic acid

: 1437796-91-2
4-(2-(4-(3,4-difluoro-1H-pyrrol-1-yl)phenyl)ethynyl)phenol

: 1437796-86-5
4-(2-(4-(3,4-difluoro-1H-pyrrol-1-yl)phenyl)ethynyl)phenyl trans-4-propylcyclohexanecarboxylate

Conditions

Conditions	Yield
With dmap; dicyclohexyl-carbodiimide In chloroform at 90℃; for 12h;	91.84%

: 38289-27-9
trans-4-propyl-cyclohexanecarboxylic acid

: 4-(1H-3,4-difluoropyrrole-1-yl)phenol

: trans-4-n-propylcyclohexanecarboxylic acid 4'-(3,4-difluoropyrrole-1-yl) phenyl ester

Conditions

Conditions	Yield
With dmap; dicyclohexyl-carbodiimide In chloroform at 80℃; for 12h; Sealed tube;	86%

: 38289-27-9
trans-4-propyl-cyclohexanecarboxylic acid

: 4-(3,3,4,4-tetrafluoropyrrolidin-1-yl)phenol

: trans-4-n-propylcyclohexanecarboxylic acid 4'-(3,3,4,4-tetrafluoropyrrolidin-1-yl) phenyl ester

Conditions

Conditions	Yield
With dmap; dicyclohexyl-carbodiimide In chloroform at 80℃; for 12h; Sealed tube;	85%

: 1013028-77-7
tetrakis(Nγ-trichloroethoxycarbonyl)polymyxin B (2-10) hydrochloride

: 38289-27-9
trans-4-propyl-cyclohexanecarboxylic acid

: 1013029-02-1
trans-4-propylcyclohexanecarbonyl-tetrakis(Nγ-trichloroethoxycarbonyl)polymyxin B (2-10)

Conditions

Conditions	Yield
With 4-methyl-morpholine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate In N,N-dimethyl-formamide at 20℃; for 1h; pH=7.8;	84.54%

: 1013028-78-8
tetrakis(Nγ-trichloroethoxycarbonyl)colistin (2-10) hydrochloride

: 38289-27-9
trans-4-propyl-cyclohexanecarboxylic acid

: 1013029-10-1
trans-4-propylcyclohexanecarbonyl-tetrakis(Nγ-trichloroethoxycarbonyl)colistin (2-10)

Conditions

Conditions	Yield
With 4-methyl-morpholine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate In N,N-dimethyl-formamide at 20℃; for 1h; pH=7.8;	81%

: 83-55-6
5-amino-1-naphthol

: 38289-27-9
trans-4-propyl-cyclohexanecarboxylic acid

: C20H25NO2

Conditions

Conditions	Yield
Stage #1: trans-4-propyl-cyclohexanecarboxylic acid With chloroformic acid ethyl ester; triethylamine In dichloromethane for 0.5h; Cooling with ice; Stage #2: 5-amino-1-naphthol With dmap In dichloromethane at 20℃; for 12h;	81%

: 4-(1-pyrrolidinyl)phenol

: 38289-27-9
trans-4-propyl-cyclohexanecarboxylic acid

: trans-4-n-propylcyclohexanecarboxylic acid 4'-(pyrrolidin-1-yl) phenyl ester

Conditions

Conditions	Yield
With dmap; dicyclohexyl-carbodiimide In chloroform at 80℃; for 12h; Sealed tube;	79%

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Specification

The CAS register number of trans-4-Propylcyclohexanecarboxylic acid is 38289-27-9. It also can be called as Cyclohexanecarboxylicacid, 4-propyl-, trans- and the systematic name about this chemical is 4-propylcyclohexanecarboxylic acid. The molecular formula about this chemical is C₁₀H₁₈O₂and the molecular weight is 170.25. It belongs to the following product categories which include Blocks; Carboxes; Biphenyl & Diphenyl ether; 4-Alkylcyclohexanecarboxylic Acids (Building Blocks for Liquid Crystals); 4-Substituted Cyclohexanecarboxylic Acids; Building Blocks for Liquid Crystals; Functional Materials and so on.

Physical properties about trans-4-Propylcyclohexanecarboxylic acid are: (1)ACD/LogP: 3.33; (2)ACD/LogD (pH 5.5): 2.73; (3)ACD/LogD (pH 7.4): 0.98; (4)#H bond acceptors: 2; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 3; (7)Polar Surface Area: 37.3Å²; (8)Index of Refraction: 1.464; (9)Molar Refractivity: 47.73 cm³; (10)Molar Volume: 172.7 cm³; (11)Polarizability: 18.92x10^-24cm³; (12)Surface Tension: 34.6 dyne/cm; (13)Enthalpy of Vaporization: 55.97 kJ/mol; (14)Boiling Point: 270.3 °C at 760 mmHg; (15)Vapour Pressure: 0.00195 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCC1CCC(CC1)C(=O)O
(2)InChI: InChI=1/C10H18O2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h8-9H,2-7H2,1H3,(H,11,12)/t8-,9+
(3)InChIKey: QCNUKEGGHOLBES-DTORHVGOBF
(4)Std. InChI: InChI=1S/C10H18O2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h8-9H,2-7H2,1H3,(H,11,12)/t8-,9+
(5)Std. InChIKey: QCNUKEGGHOLBES-DTORHVGOSA-N