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Home › Product Catalog › (1alpha,3alpha,5alpha)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol

(1alpha,3alpha,5alpha)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol

CAS 1674-08-4C10H16OMW 152.23

(1alpha,3alpha,5alpha)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol (CAS 1674-08-4) — formula C10H16O, molecular weight 152.23; category organic chemicals.

Product Overview

CAS Number1674-08-4
Molecular FormulaC10H16O
Molecular Weight152.23
Melting Point5 °C
LogP1.8
CategoryOrganic Chemicals

Technical Profile

What this product is

(1alpha,3alpha,5alpha)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol is a carbon-based organic compound with CAS registry number 1674-08-4 and molecular formula C10H16O (molecular weight 152.23), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1674-08-4

Its molecular formula C10H16O comprises 10 C, 16 H, 1 O atoms.

Also known as: (1alpha,3alpha,5alpha)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol · (1α,3α,5α)-6,6-二甲基-2-亚甲基双环[3.1.1]庚-3-醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (1alpha,3alpha,5alpha)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol?

The CAS registry number of (1alpha,3alpha,5alpha)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol is 1674-08-4.

What is the molecular formula and molecular weight of (1alpha,3alpha,5alpha)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol?

Molecular formula C10H16O, molecular weight 152.23.

What other names is (1alpha,3alpha,5alpha)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol known by?

It is also registered under: (1alpha,3alpha,5alpha)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol, (1α,3α,5α)-6,6-二甲基-2-亚甲基双环[3.1.1]庚-3-醇.

Which category does (1alpha,3alpha,5alpha)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (1alpha,3alpha,5alpha)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol (CAS 1674-08-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number1674-08-4
PubChem CID88302
Molecular formulaC10H16O
IUPAC name(1R,3S,5R)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-ol
UNII (FDA)993483H55R

Computed descriptors

Molecular Weight152.23
XLogP31.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass152.120115130
Monoisotopic Mass152.120115130
Topological Polar Surface Area20.2
Heavy Atom Count11

Physicochemical values on record

Melting Point5 °C

Synonyms and trade names

trans-Pinocarveol; 1674-08-4; 20ZI248IAP; DTXSID301339508; RefChem:1100281; DTXCID501769103; PINOCARVEOL, TRANS-(A+-)-; FEMA NO. 3587, TRANS-(A+-)-; 216-813-0; 19894-98-5; (1r,3s,5r)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-ol; Pinocarveol, trans-(+)-; Pinocarveol, trans-(+/-)-; (1R,3S,5R)-3-Hydroxy-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane; 993483H55R; (1alpha,3alpha,5alpha)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol

GHS hazard classification

Reported hazard statementsH315 (100%), H319 (100%), H335 (100%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

(1alpha,3alpha,5alpha)-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol · CAS 1674-08-4 · C10H16O. UNII 993483H55R. Melting Point: 5 °C.

Physical description and handling notes

Source: PubChem / Wikidata; the batch COA governs where values differ.

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