CS-0743576

2,6-Dimethyl-4-Ethoxythiophenol

Manufacturer: ChemScene

CAS Number: 1379218-66-2

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Purity

97%

MDL No

MFCD18375509

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄OS

Molecular Weight

182.28

Synonyms

None

SMILES

CCOC1=CC(C)=C(S)C(C)=C1

Tpsa

9.23

Logp

2.99084

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK31364
1379218-66-2 | 4-ethoxy-2,6-dimethylbenzene-1-thiol
A2B Chem ₹ 2,38,797.96

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-0743576

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Purity:
97%

MDL No:
MFCD18375509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CCOC1=CC(C)=C(S)C(C)=C1

Tpsa:
9.23

Logp:
2.99084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743577

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CCCOC1=CC=C(C)C=C1CC=C

Tpsa:
9.23

Logp:
3.51232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743579

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CCOC1=C(SC)C=C(C)C=C1

Tpsa:
9.23

Logp:
3.11562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743580

--


Purity:
97%

MDL No:
MFCD22373607

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FOS

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CCCCOC1=CC=C(SC)C=C1F

Tpsa:
9.23

Logp:
3.7265

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5