CS-0453797

1,1'-(Buta-1,3-diyne-1,4-diyl)bis(cyclohexan-1-ol)

Manufacturer: ChemScene

CAS Number: 5768-10-5

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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

C₁₆H₂₂O₂

Molecular Weight

246.34

Synonyms

1,4-Bis(1-hydroxycyclohexyl)-1,3-butadiyne

SMILES

C1CCC(CC1)(C#CC#CC2(CCCCC2)O)O

Tpsa

40.46

Logp

2.3836

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB57428
5768-10-5 | 1,4-BIS(1-HYDROXYCYCLOHEXYL)-1,3-BUTADIYNE
A2B Chem ₹ 24,127.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0453797

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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:
C₁₆H₂₂O₂

Molecular Weight:
246.34

Synonyms:
1,4-Bis(1-hydroxycyclohexyl)-1,3-butadiyne

SMILES:
C1CCC(CC1)(C#CC#CC2(CCCCC2)O)O

Tpsa:
40.46

Logp:
2.3836

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0453798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
N-Phenylpiperidin-2,6-dion

SMILES:
C1=CC=C(C=C1)N2C(=O)CCCC2=O

Tpsa:
37.38

Logp:
1.7301

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453799

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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:
C₁₃H₉ClF₃NO

Molecular Weight:
287.66

Synonyms:
4-(4-chlorophenoxy)-3-trifluoromethylphenylamine

SMILES:
C1=C(C=CC(=C1)OC2=C(C=C(C=C2)N)C(F)(F)F)Cl

Tpsa:
35.25

Logp:
4.7333

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453800

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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:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC/C(/C)=N/NC(OC(C)(C)C)=O

Tpsa:
50.69

Logp:
2.297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2