CS-0434279

2'-Hydroxy-[1,1'-biphenyl]-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 67608-60-0

Select a Size

Pack Size SKU Availability Price
5g CS-0434279-5g In Stock ₹ 1,66,756.44

CS-0434279 - 5g

₹ 1,66,756.44

In Stock

Quantity

1

Base Price: ₹ 1,66,756.44

GST (18%): ₹ 30,016.159

Total Price: ₹ 1,96,772.599

Purity

97%

MDL No

MFCD13873896

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀O₂

Molecular Weight

198.22

Synonyms

2-(2-hydroxyphenyl)benzaldehyde

SMILES

O=CC1=C(C2=C(O)C=CC=C2)C=CC=C1

Tpsa

37.3

Logp

2.8717

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00ICFC
[1,1'-Biphenyl]-2-carboxaldehyde, 2'-hydroxy-
Aaron Chemicals LLC ₹ 15,914.16 - ₹ 74,009.40
AI54812
67608-60-0 | 2-(2-Formylphenyl)phenol
A2B Chem ₹ 15,657.48 - ₹ 71,613.72

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0434279

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Purity:
97%

MDL No:
MFCD13873896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₂

Molecular Weight:
198.22

Synonyms:
2-(2-hydroxyphenyl)benzaldehyde

SMILES:
O=CC1=C(C2=C(O)C=CC=C2)C=CC=C1

Tpsa:
37.3

Logp:
2.8717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0434280

--


Purity:
98%

MDL No:
MFCD03003693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
O=C(NCC(C1CCCCC1)C(O)=O)OC(C)(C)C

Tpsa:
75.63

Logp:
2.7922

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0434281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇Br₂NO₄

Molecular Weight:
423.10

Synonyms:
L-Phenylalanine, 3,5-dibromo-N-[(1,1-dimethylethoxy)carbonyl]-

SMILES:
O=C(O)[C@H](CC1=CC(Br)=CC(Br)=C1)NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
3.732

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0434283

--


Purity:
95%

MDL No:
MFCD11974523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₃

Molecular Weight:
200.27

Synonyms:
tert-butyl pentanoylacetate

SMILES:
CCCCC(CC(OC(C)(C)C)=O)=O

Tpsa:
43.37

Logp:
2.4775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5