(1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol | CAS No. 507-70-0

Basic Information

CAS Number

507-70-0

Molecular Formula

C10H18O

Molecular Weight

154.253 g/mol

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Basic Physical Properties

Physical State

Powder

Melting Point

198.0 to 208.0 deg-C

Boiling Point

210 °C(lit.)

Flash Point

65 ºC

Refractive Index

1.4831 (estimate)

Vapor Pressure

33.5 mm Hg ( 25 °C)

SMILES

OC1CC2C(C1(C)CC2)(C)C

InChI

InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m1/s1

InChIKey

DTGKSKDOIYIVQL-WEDXCCLWSA-N

LogP

2.1935000000000002

Topological Polar Surface Area

20.23 Å²

Hydrogen Bond Donor/Acceptor

1 / 1

Complexity

185

Classification & Uses

Chemical Classification

Pharmaceutical Products

APIs & Intermediates

Intermediates

Safety Information

Hazard Statement

H228-H302

Hazard Class

4.1

Stability

Stable. Highly flammable. Incompatible with strong oxidizing agents.

Synonyms & References

English

(1R,2S,4R)-rel-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol
1,7,7-Trimethyl-bicyclo(2.2.1)heptan-2-ol, endo-
1,7,7-trimethyl-endo-Bicyclo[2.2.1]heptan-2-ol
2-Bornanol, endo-
2-endo-Borneol
2-endo-Bornylalcohol
2-hydroxy-camphan
2-Hydroxycamphane
7,7-trimethyl-endo-bicyclo(2.2.1)heptan-2-o
BORNEOL
isobornyl alcohol
methyl isobornyl ether
Endo-1,7,7-trimethyl-bicyclo[2.2.1]heptan-2-ol
DL-Borneol

MDL_Number

MFCD00066426

CAS Number

507-70-0

Customs_Code

2906199090

Merck_Index

1338

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