CS-0743099

1-(2,5-Dimethylphenyl)-1-Cyclopropyl ethanol

Manufacturer: ChemScene

CAS Number: 1248616-51-4

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

Purity

97%

MDL No

MFCD16794466

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(=C(C)C=C1)C(C)(O)C1CC1

Tpsa

20.23

Logp

2.92094

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX67906
1248616-51-4 | 1-(2,5-Dimethylphenyl)-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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Show Difference

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ChemScene

CS-0743099

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Purity:
97%

MDL No:
MFCD16794466

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(=C(C)C=C1)C(C)(O)C1CC1

Tpsa:
20.23

Logp:
2.92094

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743101

--


Purity:
97%

MDL No:
MFCD11553793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
COCC1=CC=C(CC=C)C=C1

Tpsa:
9.23

Logp:
2.5615

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0743102

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Purity:
97%

MDL No:
MFCD22373569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FOS

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CC(C)CCOC1=CC(F)=CC=C1S

Tpsa:
9.23

Logp:
3.5393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743104

--


Purity:
97%

MDL No:
MFCD14533476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CCCC(=O)C1=C(OCC)C=CC=C1

Tpsa:
26.3

Logp:
3.0681

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5