CS-0743085

2-(3-Tert-Butylphenyl)-2-butanol

Manufacturer: ChemScene

CAS Number: 1443325-20-9

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

Purity

97%

MDL No

MFCD20528412

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂O

Molecular Weight

206.32

Synonyms

None

SMILES

CCC(C)(O)C1=CC(=CC=C1)C(C)(C)C

Tpsa

20.23

Logp

3.6016

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX98322
1443325-20-9 | 2-(3-tert-Butylphenyl)-2-butanol
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-0743085

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Purity:
97%

MDL No:
MFCD20528412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.6016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743086

--


Purity:
97%

MDL No:
MFCD07782353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₅

Molecular Weight:
282.33

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1)C(O)CCC1OCCCO1

Tpsa:
57.15

Logp:
2.2804

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0743087

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Purity:
97%

MDL No:
MFCD20526624

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:
CC(C)C1=CC=CC=C1C(C)(O)C1CC1

Tpsa:
20.23

Logp:
3.4275

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743088

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
COC1=CC=C(C=C1OC)C1(O)CCN(C)CC1

Tpsa:
41.93

Logp:
1.617

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3