CS-0739288

1,2-Difluoro-4-Methoxy-5-methyl-benzene

Manufacturer: ChemScene

CAS Number: 933674-84-1

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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

C₈H₈F₂O

Molecular Weight

158.15

Synonyms

None

SMILES

COC1=C(C)C=C(F)C(F)=C1

Tpsa

9.23

Logp

2.28182

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK33467
933674-84-1 | 1,2-difluoro-4-methoxy-5-methylbenzene
A2B Chem --

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

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Img

ChemScene

CS-0739288

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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:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
None

SMILES:
COC1=C(C)C=C(F)C(F)=C1

Tpsa:
9.23

Logp:
2.28182

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0739289

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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:
C₇H₄ClF₃O₂S

Molecular Weight:
244.62

Synonyms:
None

SMILES:
FC(F)(F)S(=O)(=O)C1=CC(Cl)=CC=C1

Tpsa:
34.14

Logp:
2.6335

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0739290

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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:
C₆H₇F₃O₂S

Molecular Weight:
200.18

Synonyms:
None

SMILES:
O=C(C(C(C)=O)SC(F)(F)F)C

Tpsa:
34.14

Logp:
1.786

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClF₃O₂

Molecular Weight:
216.59

Synonyms:
None

SMILES:
COC(=O)C1(C)CC(F)(F)C1(F)Cl

Tpsa:
26.3

Logp:
2.1093

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1