CS-0458010

(2,6-Diisopropylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 92100-85-1

Select a Size

Pack Size SKU Availability Price
1g CS-0458010-1g In Stock ₹ 76,233.96

CS-0458010 - 1g

₹ 76,233.96

In Stock

Quantity

1

Base Price: ₹ 76,233.96

GST (18%): ₹ 13,722.113

Total Price: ₹ 89,956.073

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O

Molecular Weight

192.30

Synonyms

Benzenemethanol, 2,6-bis(1-methylethyl)- (9CI)

SMILES

OCC1=C(C(C)C)C=CC=C1C(C)C

Tpsa

20.23

Logp

3.4257

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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-0458010

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
Benzenemethanol, 2,6-bis(1-methylethyl)- (9CI)

SMILES:
OCC1=C(C(C)C)C=CC=C1C(C)C

Tpsa:
20.23

Logp:
3.4257

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
O=C(C1=CN=C(C2=CC=CC=C2C)S1)O

Tpsa:
50.19

Logp:
2.81672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458012

--


Purity:
98%

MDL No:
MFCD26127558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
None

SMILES:
FC1=CC=C(C2COC2)C=C1

Tpsa:
9.23

Logp:
1.9395

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
Methyl 4-[(4-methoxyphenyl)methoxy]-3-oxobutanoate

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

Tpsa:
61.83

Logp:
1.344

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7