Name: Tetrahydropyranyl-4-acetic acid
SKU: 85064-61-5

Products Categories

Pharmaceutical (52)
Organic Chemicals (20)
Others (9)
Reagent (2)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	85064-61-5
Name:	Tetrahydropyranyl-4-acetic acid
Article Data:	12

Formula:	C₇H₁₂O₃
Molecular Weight:	144.17
Synonyms:	(Tetrahydro-2H-pyran-4-yl)aceticacid;2-(Tetrahydro-2H-pyran-4-yl)acetic acid;2-(Tetrahydropyran-4-yl)aceticacid;
EINECS:	672-552-6
Density:	1.111 g/cm³
Melting Point:	48-50 °C
Boiling Point:	285.1 °C at 760 mmHg
Flash Point:	119.2 °C
Appearance:	white to light yellow crystal powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39-22
PSA:	46.53000
LogP:	0.88770

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:73 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 85064-61-5

Specification

The Tetrahydropyranyl-4-acetic acid, with the CAS registry number 85064-61-5, is also known as 2H-Pyran-4-acetic acid, tetrahydro-. It belongs to the product categories of Blocks; Carboxes; Heterocycles; Heterocycles series; Carboxylic Acids; Pyrans, Piperidines &Piperazines; Carboxylic Acids; Pyrans, Piperidines & Piperazines. This chemical's molecular formula is C₇H₁₂O₃ and molecular weight is 144.17. Its IUPAC name is called 2-(oxan-4-yl)acetic acid. This chemical is white to light yellow crystal powder.

Physical properties of Tetrahydropyranyl-4-acetic acid: (1)ACD/LogP: 0.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.8; (4)ACD/LogD (pH 7.4): -2.6; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.24; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.46; (13)Molar Refractivity: 35.55 cm³; (14)Molar Volume: 129.6 cm³; (15)Surface Tension: 42.2 dyne/cm; (16)Density: 1.111 g/cm³; (17)Flash Point: 119.2 °C; (18)Enthalpy of Vaporization: 57.67 kJ/mol; (19)Boiling Point: 285.1 °C at 760 mmHg; (20)Vapour Pressure: 0.000738 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. You should not breathe its dust. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1COCCC1CC(=O)O
(2)InChI: InChI=1S/C7H12O3/c8-7(9)5-6-1-3-10-4-2-6/h6H,1-5H2,(H,8,9)
(3)InChIKey: PBXYNWPYMVWJAH-UHFFFAOYSA-N