CS-0874808

4-Fluoro-2-hydroxy-3-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 775337-99-0

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Purity

97%

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

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

Tpsa

37.3

Logp

1.65222

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR005HS3
Benzaldehyde,4-fluoro-2-hydroxy-3-methyl-
Aaron Chemicals LLC ₹ 14,031.84 - ₹ 64,255.56
AC55223
775337-99-0 | Benzaldehyde,4-fluoro-2-hydroxy-3-methyl-
A2B Chem ₹ 19,507.68 - ₹ 1,56,403.68

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0874808

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Purity:
97%

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

Tpsa:
37.3

Logp:
1.65222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
None

SMILES:
CC(=O)OC1=CC=C(C=C1)N=C2C=CC(=O)C=C2

Tpsa:
55.73

Logp:
2.3795

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
CC1(CN(CCC1=O)C)C(=O)OC

Tpsa:
46.61

Logp:
0.0703

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874811

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
CN(C)C([C@@H](N)[C@H](O)C)=O

Tpsa:
66.56

Logp:
-1.2173

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2