CS-0539259

3-Hydroxy-2,5-dimethylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 85430-30-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₂

Molecular Weight

150.17

Synonyms

None

SMILES

CC1=CC(=C(C(=C1)O)C)C=O

Tpsa

37.3

Logp

1.82154

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021TVX
3-Hydroxy-2,5-dimethylbenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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

Show Difference

Img

ChemScene

CS-0539259

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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:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)O)C)C=O

Tpsa:
37.3

Logp:
1.82154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0539260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₂NO₂

Molecular Weight:
235.19

Synonyms:
2,4-difluoro-1-(2-nitrophenyl)benzene

SMILES:
FC1=CC=C(C2=CC=CC=C2[N+]([O-])=O)C(F)=C1

Tpsa:
43.14

Logp:
3.54

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0539261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrN₃O₂

Molecular Weight:
254.04

Synonyms:
None

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=NC=N2)Br

Tpsa:
68.92

Logp:
2.3005

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0539262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
2-(Phenylamino)cyclohexanol

SMILES:
C1CCC(C(C1)NC2=CC=CC=C2)O

Tpsa:
32.26

Logp:
2.402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2