CS-0440711

2-(Hex-1-yn-1-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 106824-45-7

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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

C₁₃H₁₄O

Molecular Weight

186.25

Synonyms

2-Hex-1-ynyl-benzaldehyde

SMILES

CCCCC#CC1=CC=CC=C1C=O

Tpsa

17.07

Logp

3.0408

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD65102
106824-45-7 | 2-HEX-1-YNYL-BENZALDEHYDE
A2B Chem --

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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

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ChemScene

CS-0440711

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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:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
2-Hex-1-ynyl-benzaldehyde

SMILES:
CCCCC#CC1=CC=CC=C1C=O

Tpsa:
17.07

Logp:
3.0408

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0440712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆INO₂

Molecular Weight:
287.05

Synonyms:
None

SMILES:
C1=CC(=C2C(=CNC2=C1)C(=O)O)I

Tpsa:
53.09

Logp:
2.4707

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0440713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO

Molecular Weight:
245.70

Synonyms:
(3-Amino-4-chlorophenyl)(4-methylphenyl)methanone

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

Tpsa:
43.09

Logp:
3.46162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
C1CCC2=C(C1)C(=NN2)C(=O)N

Tpsa:
71.77

Logp:
0.3874

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1