CS-0782127

1-(2,4,5-Trimethylphenyl)-1-Cyclopropyl ethanol

Manufacturer: ChemScene

CAS Number: 1490796-09-2

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

Purity

97%

MDL No

MFCD21119539

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O

Molecular Weight

204.31

Synonyms

None

SMILES

CC1=CC(C)=C(C=C1C)C(C)(O)C1CC1

Tpsa

20.23

Logp

3.22936

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX71763
1490796-09-2 | 1-(2,4,5-Trimethylphenyl)-1-cyclopropyl ethanol
A2B Chem ₹ 2,38,797.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0782127

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Purity:
97%

MDL No:
MFCD21119539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CC1=CC(C)=C(C=C1C)C(C)(O)C1CC1

Tpsa:
20.23

Logp:
3.22936

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CC1=CC=C(S1)C(C)(O)C1CC1

Tpsa:
20.23

Logp:
2.67402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂O

Molecular Weight:
231.12

Synonyms:
None

SMILES:
CC(O)(C1CC1)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
20.23

Logp:
3.6109

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782130

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1)C(C)(O)C1CC1

Tpsa:
20.23

Logp:
2.92094

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2