CS-0717479

2-(3,5-Dichlorophenyl)-3-methylbutan-2-ol

Manufacturer: ChemScene

CAS Number: 1379364-90-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄Cl₂O

Molecular Weight

233.13

Synonyms

None

SMILES

CC(C)C(C)(O)C1=CC(Cl)=CC(Cl)=C1

Tpsa

20.23

Logp

3.8569

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX93877
1379364-90-5 | 2-(3,5-Dichlorophenyl)-3-methylbutan-2-ol
A2B Chem ₹ 61,945.44 - ₹ 2,90,219.52

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0717479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₂O

Molecular Weight:
233.13

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.8569

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂O₃

Molecular Weight:
263.12

Synonyms:
None

SMILES:
ClC1=CC(OCCC2OCCO2)=CC(Cl)=C1

Tpsa:
27.69

Logp:
3.1352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃S

Molecular Weight:
254.27

Synonyms:
None

SMILES:
FC1=CC(CSC2=CC(F)=C(F)C=C2)=CC=C1

Tpsa:
0

Logp:
4.3962

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrFO

Molecular Weight:
295.15

Synonyms:
None

SMILES:
CC1=C(F)C=C(C=C1)C(O)C1=CC=C(Br)C=C1

Tpsa:
20.23

Logp:
3.97832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2