CS-0278195

2-Methyl-4-phenoxybutan-2-ol

Manufacturer: ChemScene

CAS Number: 87077-92-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0278195-2.5g In Stock ₹ 93,345.96
5g CS-0278195-5g In Stock ₹ 1,38,264.96
10g CS-0278195-10g In Stock ₹ 2,04,916.20

CS-0278195 - 2.5g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₂

Molecular Weight

180.24

Synonyms

2-Butanol, 2-methyl-4-phenoxy-

SMILES

CC(O)(C)CCOC1=CC=CC=C1

Tpsa

29.46

Logp

2.2264

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0278195

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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:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
2-Butanol, 2-methyl-4-phenoxy-

SMILES:
CC(O)(C)CCOC1=CC=CC=C1

Tpsa:
29.46

Logp:
2.2264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0278196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄OS

Molecular Weight:
134.24

Synonyms:
None

SMILES:
CC(O)(C)CCSC

Tpsa:
20.23

Logp:
1.5104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0278197

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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:
C₈H₁₄N₂OS₃

Molecular Weight:
250.40

Synonyms:
None

SMILES:
CC(O)(C)CCSC1=NN=C(SC)S1

Tpsa:
46.01

Logp:
2.5131

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0278198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CC(O)(C)CN(C)C1=CC=CC=C1[N+]([O-])=O

Tpsa:
66.61

Logp:
1.8019

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4