CS-0243357

1-(1-Hydroxycyclohexyl)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 2888-11-1

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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

C₁₂H₂₂O₂

Molecular Weight

198.30

Synonyms

dicyclohexyl-1,1'-diol

SMILES

C1CCC(CC1)(C2(CCCCC2)O)O

Tpsa

40.46

Logp

2.3768

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF64390
2888-11-1 | 1,1'-DIHYDROXYBICYCLOHEXYL
A2B Chem ₹ 46,116.84 - ₹ 61,945.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0243357

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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:
C₁₂H₂₂O₂

Molecular Weight:
198.30

Synonyms:
dicyclohexyl-1,1'-diol

SMILES:
C1CCC(CC1)(C2(CCCCC2)O)O

Tpsa:
40.46

Logp:
2.3768

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0243358

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
N-Allyltetrahydro-2-furancarboxamide

SMILES:
O=C(C1OCCC1)NCC=C

Tpsa:
38.33

Logp:
0.4676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0243359

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₂NO₂

Molecular Weight:
278.17

Synonyms:
None

SMILES:
O=C(OCC)C(C1=CC=C(Cl)C=C1)NCC.[H]Cl

Tpsa:
38.33

Logp:
2.9755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0243360

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(O)C(C(C)C)(C)CC(N1CCOCC1)=O

Tpsa:
66.84

Logp:
0.9822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4