CS-0104904

(4,5-Dimethoxy-2-nitrophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1016-58-6

Select a Size

Pack Size SKU Availability Price
5g CS-0104904-5g In Stock ₹ 1,454.52
10g CS-0104904-10g In Stock ₹ 2,566.80
25g CS-0104904-25g In Stock ₹ 3,165.72
100g CS-0104904-100g In Stock ₹ 12,577.32
500g CS-0104904-500g In Stock ₹ 62,801.04

CS-0104904 - 5g

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

97%

MDL No

MFCD00014701

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₅

Molecular Weight

213.19

Synonyms

6-Nitroveratryl Alcohol

SMILES

OCC1=CC(OC)=C(OC)C=C1[N+]([O-])=O

Tpsa

81.83

Logp

1.1043

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-209-3732
Chemscene CS-0104904,AbaChemscene,(4,5-Dimethoxy-2-nitrophenyl)methanol,1016-58-6,25g
Chemscene ₹ 3,534.48
50-507-326
Chem-Impex International, Inc. 4,5-Dimethoxy-2-nitrobenzyl alcohol | 1016-58-6 | MFCD00014701 | 1G
Chem-Impex International, Inc. ₹ 2,887.65
50-243-3725
eMolecules​ Ambeed / (45-Dimethoxy-2-nitrophenyl)methanol / 5g / 525074255 / A159638 / / 1016-58-6 / MFCD00014701 / 213.189 / C9H11NO5
eMolecules​ ₹ 3,730.42
392847
4,5-Dimethoxy-2-nitrobenzyl alcohol
Sigma Aldrich ₹ 24,660.00
AR0005N4
Benzenemethanol, 4,5-dimethoxy-2-nitro-
Aaron Chemicals LLC ₹ 342.24 - ₹ 55,614.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0104904

--


Purity:
97%

MDL No:
MFCD00014701

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁NO₅

Molecular Weight:
213.19

Synonyms:
6-Nitroveratryl Alcohol

SMILES:
OCC1=CC(OC)=C(OC)C=C1[N+]([O-])=O

Tpsa:
81.83

Logp:
1.1043

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0104905

--


Purity:
98%

MDL No:
MFCD16036863

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇ClO₃

Molecular Weight:
198.60

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(Cl)C(C=O)=C1

Tpsa:
43.37

Logp:
1.9391

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0104906

--


Purity:
98%

MDL No:
MFCD23135660

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₃Cl₂FO₂

Molecular Weight:
209.00

Synonyms:
None

SMILES:
O=C(O)C1=C(Cl)C=C(F)C=C1Cl

Tpsa:
37.3

Logp:
2.8307

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0104907

--


Purity:
98%

MDL No:
MFCD00007339

Storage:
RT, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
4-Nitro-2,6-xylenol

SMILES:
OC1=C(C)C=C([N+]([O-])=O)C=C1C

Tpsa:
63.37

Logp:
1.91724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1