CS-0514994

(R)-(+)-1-(2,4,6-triisopropylphenyl)ethanol

Manufacturer: ChemScene

CAS Number: 181531-14-6

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

Purity

98%

MDL No

MFCD09836214

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₈O

Molecular Weight

248.40

Synonyms

1-(2,4,6-triisopropylphenyl)ethanol

SMILES

[C@H](C)(O)C1=C(C(C)C)C=C(C(C)C)C=C1C(C)C

Tpsa

20.23

Logp

5.1101

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA96919
181531-14-6 | (R)-1-(2,4,6-Triisopropylphenyl)ethanol
A2B Chem ₹ 17,026.44 - ₹ 94,543.80

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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

Compare Similar Items

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Img

ChemScene

CS-0514994

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Purity:
98%

MDL No:
MFCD09836214

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈O

Molecular Weight:
248.40

Synonyms:
1-(2,4,6-triisopropylphenyl)ethanol

SMILES:
[C@H](C)(O)C1=C(C(C)C)C=C(C(C)C)C=C1C(C)C

Tpsa:
20.23

Logp:
5.1101

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0514996

--


Purity:
98%

MDL No:
MFCD13195704

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
Methyl 1-ethyl-1H-1,3-benzodiazole-6-carboxylate

SMILES:
O=C(C1=CC=C2C(N(CC)C=N2)=C1)OC

Tpsa:
44.12

Logp:
1.8428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0514997

--


Purity:
98%

MDL No:
MFCD11857668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₃

Molecular Weight:
272.10

Synonyms:
methyl (2E)-3-(5-bromo-3-methoxypyridin-2-yl)prop-2-enoate

SMILES:
O=C(OC)C=CC1=NC=C(Br)C=C1OC

Tpsa:
48.42

Logp:
2.0389

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0514998

--


Purity:
98%

MDL No:
MFCD21609500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂O₂S

Molecular Weight:
264.77

Synonyms:
2-Mmino-N-butylbenzenesulfonamide, Hydrochloric Acid Salt

SMILES:
O=S(C1=CC=CC=C1N)(NCCCC)=O.[H]Cl

Tpsa:
72.19

Logp:
1.769

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5