CAS No.15341-08-9,6-NITROPIPERONYL ALCOHOL Suppliers

Products Categories

Pharmaceutical (13)
Organic Chemicals (4)
Basic Inorganic Chemicals (2)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	15341-08-9
Name:	6-NITROPIPERONYL ALCOHOL
Article Data:	14

Formula:	C₈H₇NO₅
Molecular Weight:	197.147
Synonyms:	Piperonylalcohol, 6-nitro- (6CI,8CI);4,5-Methylenedioxy-2-nitrobenzyl alcohol;6-Nitropiperonyl alcohol;3,4-Methylenedioxy-6-nitrobenzyl alcohol;6-Nitro-3,4-methylenedioxybenzyl alcohol;(6-Nitro-1,3-benzodioxol-5-yl)methanol;
EINECS:	239-376-8
Density:	1.561 g/cm³
Melting Point:	121-125 °C
Boiling Point:	363.4 °C at 760 mmHg
Flash Point:	173.6 °C
Appearance:	yellow powder
Safety:	24/25
PSA:	84.51000
LogP:	1.33900

Country:
- China (Mainland)(19)
- 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:19 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 15341-08-9

Specification

The 1,3-Benzodioxole-5-methanol,6-nitro-, with the CAS registry number 15341-08-9, is also known as 6-Nitropiperonyl alcohol. Its EINECS number is 239-376-8. It belongs to the product categories of Benzhydrols; Benzyl & Special Alcohols. This chemical's molecular formula is C₈H₇NO₅ and molecular weight is 197.14. What's more, its systematic name is (6-Nitro-1,3-benzodioxol-5-yl)methanol. It is stable at common pressure and temperature, and it should be sealed and stored in a cool, ventilated and dry place. What's more, it should be protected from light. Besides, when using it, you should avoid your skin and eyes contacting with it.

Physical properties of 1,3-Benzodioxole-5-methanol,6-nitro- are: (1)ACD/LogP: 1.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.04; (4)ACD/LogD (pH 7.4): 1.04; (5)ACD/BCF (pH 5.5): 3.6; (6)ACD/BCF (pH 7.4): 3.6; (7)ACD/KOC (pH 5.5): 87.14; (8)ACD/KOC (pH 7.4): 87.14; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 73.51 Å²; (13)Index of Refraction: 1.638; (14)Molar Refractivity: 45.41 cm³; (15)Molar Volume: 126.2 cm³; (16)Polarizability: 18×10^-24cm³; (17)Surface Tension: 75 dyne/cm; (18)Density: 1.561 g/cm³; (19)Flash Point: 173.6 °C; (20)Enthalpy of Vaporization: 64.3 kJ/mol; (21)Boiling Point: 363.4 °C at 760 mmHg; (22)Vapour Pressure: 6.43E-06 mmHg at 25°C.

Uses of 1,3-Benzodioxole-5-methanol,6-nitro-: it can be used to produce 5-methoxymethyl-6-nitro-benzo[1,3]dioxole at room temperature. It will need reagent NaH and solvent dimethylformamide with the reaction time of 1 hour. The yield is about 39%.

1,3-Benzodioxole-5-methanol,6-nitro- can be used to produce 5-methoxymethyl-6-nitro-benzo[1,3]dioxole at room temperature

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1c(cc2OCOc2c1)CO
(2)InChI: InChI=1S/C8H7NO5/c10-3-5-1-7-8(14-4-13-7)2-6(5)9(11)12/h1-2,10H,3-4H2
(3)InChIKey: XSKQKDTZQNFCCB-UHFFFAOYSA-N