CS-0589995

2,3-Dimethyl-6-nitrophenol

Manufacturer: ChemScene

CAS Number: 6665-95-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃

Molecular Weight

167.16

Synonyms

Phenol,2,3-dimethyl-6-nitro

SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])O)C

Tpsa

63.37

Logp

1.91724

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH18327
6665-95-8 | Phenol, 2,3-dimethyl-6-nitro-
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0589995

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
Phenol,2,3-dimethyl-6-nitro

SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])O)C

Tpsa:
63.37

Logp:
1.91724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0589996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₂

Molecular Weight:
232.32

Synonyms:
None

SMILES:
O=C(C1CCCCC1)OC2=CC(C)=CC=C2C

Tpsa:
26.3

Logp:
3.78914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂

Molecular Weight:
246.74

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(C=C2)Cl

Tpsa:
25.78

Logp:
4.0945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0589998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂S

Molecular Weight:
182.29

Synonyms:
4-Tert-butyl-2-(methylthio)pyrimidine

SMILES:
CC(C)(C)C1=NC(=NC=C1)SC

Tpsa:
25.78

Logp:
2.496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1