CS-0885292

5-Fluoro-2-hydroxy-4-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 1417996-98-5

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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

C₈H₇FO₂

Molecular Weight

154.14

Synonyms

None

SMILES

O=CC1=CC(F)=C(C)C=C1O

Tpsa

37.3

Logp

1.65222

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021KBX
5-fluoro-2-hydroxy-4-methylbenzaldehyde
Aaron Chemicals LLC ₹ 11,122.80 - ₹ 50,908.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0885292

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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:
C₈H₇FO₂

Molecular Weight:
154.14

Synonyms:
None

SMILES:
O=CC1=CC(F)=C(C)C=C1O

Tpsa:
37.3

Logp:
1.65222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
None

SMILES:
O[C@@H]1[C@H](F)CC2=C1C=CC(F)=C2

Tpsa:
20.23

Logp:
1.7533

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0885294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂O

Molecular Weight:
177.03

Synonyms:
None

SMILES:
OC1=CC(C)=CC(Cl)=C1Cl

Tpsa:
20.23

Logp:
3.00742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0885295

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
OCC1=CC(C)=C(C)C=C1O

Tpsa:
40.46

Logp:
1.50134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1