CS-0742335

2-Cyclohexyl-1,3-Dimethoxy-2-propanol

Manufacturer: ChemScene

CAS Number: 104431-10-9

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

Purity

98%

MDL No

MFCD27952836

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂O₃

Molecular Weight

202.29

Synonyms

None

SMILES

COCC(O)(COC)C1CCCCC1

Tpsa

38.69

Logp

1.5906

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AM34060
104431-10-9 | 2-Cyclohexyl-1,3-dimethoxy-2-propanol
A2B Chem ₹ 11,978.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0742335

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Purity:
98%

MDL No:
MFCD27952836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₃

Molecular Weight:
202.29

Synonyms:
None

SMILES:
COCC(O)(COC)C1CCCCC1

Tpsa:
38.69

Logp:
1.5906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0742337

--


Purity:
95%

MDL No:
MFCD01222822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₃

Molecular Weight:
214.17

Synonyms:
None

SMILES:
OC(=O)\C=C\C1=CC=C(OC(F)F)C=C1

Tpsa:
46.53

Logp:
2.3858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742338

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Purity:
95%

MDL No:
MFCD34186971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₄NO

Molecular Weight:
231.58

Synonyms:
None

SMILES:
Cl.NC1=CC(F)=CC(OC(F)(F)F)=C1

Tpsa:
35.25

Logp:
2.7283

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0742340

--


Purity:
98%

MDL No:
MFCD12408526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅FN₂O₂

Molecular Weight:
308.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1(CCNCC1)C1=CC(F)=CC=C1

Tpsa:
50.36

Logp:
2.9716

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3