CS-0737502

(2,3,4,5-Tetrafluoro-6-methylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 79537-94-3

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Purity

98%

MDL No

MFCD28134193

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₄O

Molecular Weight

194.13

Synonyms

None

SMILES

CC1=C(CO)C(F)=C(F)C(F)=C1F

Tpsa

20.23

Logp

2.04372

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00IDQY
Benzenemethanol, 2,3,4,5-tetrafluoro-6-methyl-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI56526
79537-94-3 | (2,3,4,5-Tetrafluoro-6-methylphenyl)methanol
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-0737502

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Purity:
98%

MDL No:
MFCD28134193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄O

Molecular Weight:
194.13

Synonyms:
None

SMILES:
CC1=C(CO)C(F)=C(F)C(F)=C1F

Tpsa:
20.23

Logp:
2.04372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0737503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO

Molecular Weight:
248.50

Synonyms:
None

SMILES:
N[C@H]1COC2=C(Cl)C(Br)=CC=C12

Tpsa:
35.25

Logp:
2.4947

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0737504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FO₄

Molecular Weight:
148.09

Synonyms:
None

SMILES:
OC(=O)C1(CC1F)C(O)=O

Tpsa:
74.6

Logp:
-0.1162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0737505

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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:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
OC(=O)[C@@H]1C[C@@H](CC2=CC=C(C=C2)C#N)CN1

Tpsa:
73.12

Logp:
1.16348

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3