CS-0745548

1-(4-Tert-Butyl-phenoxy)-propan-2-ol

Manufacturer: ChemScene

CAS Number: 2416-30-0

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Purity

98%

MDL No

MFCD00021899

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O₂

Molecular Weight

208.30

Synonyms

None

SMILES

CC(O)COC1=CC=C(C=C1)C(C)(C)C

Tpsa

29.46

Logp

2.7437

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD57657
2416-30-0 | 2-Propanol,1-[4-(1,1-dimethylethyl)phenoxy]-
A2B Chem ₹ 43,892.28

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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Img

ChemScene

CS-0745548

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Purity:
98%

MDL No:
MFCD00021899

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CC(O)COC1=CC=C(C=C1)C(C)(C)C

Tpsa:
29.46

Logp:
2.7437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0745549

--


Purity:
98%

MDL No:
MFCD22123083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClO₄

Molecular Weight:
284.74

Synonyms:
None

SMILES:
CCOC(=O)C(CC1=CC=C(Cl)C=C1)C(=O)OCC

Tpsa:
52.6

Logp:
2.6249

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0745550

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Purity:
98%

MDL No:
MFCD25963084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
ONC(=O)C1=CC=C(C=C1O)C(F)(F)F

Tpsa:
69.56

Logp:
1.53

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0745551

--


Purity:
98%

MDL No:
MFCD00624483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₂

Molecular Weight:
247.68

Synonyms:
None

SMILES:
OC1=C(C=CC=C1)C(=O)NC1=C(Cl)C=CC=C1

Tpsa:
49.33

Logp:
3.2979

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2