CAS No.66158-96-1,2,3-DIHYDRO-1-BENZOFURAN-2-YLMETHANOL Suppliers

Products Categories

Pharmaceutical (18)
Organic Chemicals (4)
Reagent (2)

Basic Information

Molecular Structure:
CAS No.:	66158-96-1
Name:	2,3-DIHYDRO-1-BENZOFURAN-2-YLMETHANOL
Article Data:	2

Formula:	C₉H₁₀O₂
Molecular Weight:	150.177
Synonyms:	2,3-Dihydrobenzofuran-2-ylmethanol;2-(Hydroxymethyl)-2,3-dihydro-1-benzofuran;
Density:	1.172 g/cm³
Boiling Point:	272.024 °C at 760 mmHg
Flash Point:	125.639 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	29.46000
LogP:	0.98240

Country:
- China (Mainland)(23)
- United States(1)
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:23 Page 1 of 1 1

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 66158-96-1

Specification

The IUPAC name of 2-Benzofuranmethanol,2,3-dihydro- is 2,3-dihydro-1-benzofuran-2-ylmethanol. With the CAS registry number 66158-96-1, it is also named as 2-(Hydroxymethyl)-2,3-dihydro-1-benzofuran. In addition, its molecular formula is C₉H₁₀O₂ and its molecular weight is 150.17.

The other characteristics of 2-Benzofuranmethanol,2,3-dihydro- can be summarized as: (1)ACD/LogP: 1.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.792; (4)ACD/LogD (pH 7.4): 1.792; (5)ACD/BCF (pH 5.5): 13.547; (6)ACD/BCF (pH 7.4): 13.547; (7)ACD/KOC (pH 5.5): 224.798; (8)ACD/KOC (pH 7.4): 224.798; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.46 Å²; (13)Index of Refraction: 1.564; (14)Molar Refractivity: 41.649 cm³; (15)Molar Volume: 128.139 cm³; (16)Polarizability: 16.511×10^-24cm³; (17)Surface Tension: 49.058 dyne/cm; (18)Density: 1.172 g/cm³; (19)Flash Point: 125.639 °C; (20)Enthalpy of Vaporization: 53.905 kJ/mol; (21)Boiling Point: 272.024 °C at 760 mmHg; (22)Vapour Pressure: 0.003 mmHg at 25 °C.

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

People can use the following data to convert to the molecule structure.
(1)SMILES: c1ccc2c(c1)CC(O2)CO
(2)InChI: InChI=1/C9H10O2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-4,8,10H,5-6H2
(3)InChIKey: ITMGMSZDAOAVNO-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C9H10O2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-4,8,10H,5-6H2
(5)Std. InChIKey: ITMGMSZDAOAVNO-UHFFFAOYSA-N