CS-0532302

3-(Difluoromethyl)-5-methoxyphenol

Manufacturer: ChemScene

CAS Number: 1261645-86-6

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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

C₈H₈F₂O₂

Molecular Weight

174.14

Synonyms

None

SMILES

FC(C1=CC(OC)=CC(O)=C1)F

Tpsa

29.46

Logp

2.3384

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM40859
1261645-86-6 | 3-(Difluoromethyl)-5-methoxyphenol
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-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

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Img

ChemScene

CS-0532302

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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:
C₈H₈F₂O₂

Molecular Weight:
174.14

Synonyms:
None

SMILES:
FC(C1=CC(OC)=CC(O)=C1)F

Tpsa:
29.46

Logp:
2.3384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂S

Molecular Weight:
263.36

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(N2CCC3(CC2)C=C3)=O

Tpsa:
37.38

Logp:
2.33572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0532304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₃

Molecular Weight:
189.12

Synonyms:
3-Hydroxy-4-(difluoromethyl)nitrobenzene

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

Tpsa:
63.37

Logp:
2.238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₈N₂O₃Si₃

Molecular Weight:
344.63

Synonyms:
2,4,6-Tris[(trimethylsilyl)oxy]pyrimidine

SMILES:
C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=NC(O[Si](C)(C)C)=N1

Tpsa:
53.47

Logp:
4.1177

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6